NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)

image mrblock_id pdb_id cing stage position program type
642464 4b2r cing 1-original 1 STAR other


data_/ebi/msd/pdbdeposit/deposit/autodep4Entries/EBI-53341/origFilesMod/EBI-53341.nmr

save_entry_information
   _Entry.Sf_category                   entry_information
   _Entry.Sf_framecode                  entry_information
   _Entry.ID                            1
   _Entry.NMR_STAR_version              3.1
   _Entry.Experimental_method           NMR
   _Entry.Experimental_method_subtype   solution

save_

save_assembly
   _Assembly.Sf_category            assembly
   _Assembly.Sf_framecode           assembly
   _Assembly.Entry_ID               1
   _Assembly.ID                     1
   _Assembly.Name                   FH10-11
   _Assembly.Number_of_components   1
   _Assembly.Organic_ligands        0
   _Assembly.Metal_ions             0
   _Assembly.Non_standard_bonds     yes
   _Assembly.Paramagnetic           no
   _Assembly.Thiol_state            "all disulfide bound"
   _Assembly.Molecular_mass         14161.1737
   loop_
      _Entity_assembly.ID
      _Entity_assembly.Entity_assembly_name
      _Entity_assembly.Entity_ID
      _Entity_assembly.Entity_label
      _Entity_assembly.Asym_ID
      _Entity_assembly.PDB_chain_ID
      _Entity_assembly.Experimental_data_reported
      _Entity_assembly.Physical_state
      _Entity_assembly.Conformational_isomer
      _Entity_assembly.Chemical_exchange_state
      _Entity_assembly.Magnetic_equivalence_group_code
      _Entity_assembly.Role
      _Entity_assembly.Details
      _Entity_assembly.Entry_ID
      _Entity_assembly.Assembly_ID

   1   FH10-11     1   $FH10-11     A     .     yes     native     no     no     .     .     .     1   1

   stop_
   loop_
      _Bond.ID
      _Bond.Type
      _Bond.Order
      _Bond.Assembly_atom_ID_1
      _Bond.Entity_assembly_ID_1
      _Bond.Entity_assembly_name_1
      _Bond.Entity_ID_1
      _Bond.Comp_ID_1
      _Bond.Comp_index_ID_1
      _Bond.Seq_ID_1
      _Bond.Atom_ID_1
      _Bond.Assembly_atom_ID_2
      _Bond.Entity_assembly_ID_2
      _Bond.Entity_assembly_name_2
      _Bond.Entity_ID_2
      _Bond.Comp_ID_2
      _Bond.Comp_index_ID_2
      _Bond.Seq_ID_2
      _Bond.Atom_ID_2
      _Bond.Auth_entity_assembly_ID_1
      _Bond.Auth_entity_assembly_name_1
      _Bond.Auth_seq_ID_1
      _Bond.Auth_comp_ID_1
      _Bond.Auth_atom_ID_1
      _Bond.Auth_entity_assembly_ID_2
      _Bond.Auth_entity_assembly_name_2
      _Bond.Auth_seq_ID_2
      _Bond.Auth_comp_ID_2
      _Bond.Auth_atom_ID_2
      _Bond.Entry_ID
      _Bond.Assembly_ID

   1   disulfide     single     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     FH10-11     98   CYS     SG     .     FH10-11     123   CYS     SG     1   1
   2   disulfide     single     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     FH10-11     69   CYS     SG     .     FH10-11     112   CYS     SG     1   1
   3   disulfide     single     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     FH10-11     36   CYS     SG     .     FH10-11      62   CYS     SG     1   1
   4   disulfide     single     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     FH10-11      8   CYS     SG     .     FH10-11      50   CYS     SG     1   1

   stop_
   loop_
      _Deleted_atom.ID
      _Deleted_atom.Assembly_atom_ID
      _Deleted_atom.Entity_assembly_ID
      _Deleted_atom.Entity_assembly_name
      _Deleted_atom.Entity_ID
      _Deleted_atom.Entity_label
      _Deleted_atom.Comp_index_ID
      _Deleted_atom.Seq_ID
      _Deleted_atom.Comp_ID
      _Deleted_atom.Comp_label
      _Deleted_atom.Atom_ID
      _Deleted_atom.Auth_entity_assembly_ID
      _Deleted_atom.Auth_seq_ID
      _Deleted_atom.Auth_comp_ID
      _Deleted_atom.Auth_atom_ID
      _Deleted_atom.Atom_type
      _Deleted_atom.Entry_ID
      _Deleted_atom.Assembly_ID

   1   .     .     FH10-11     .     .     .     .     .     .     .     .      98   CYS     HG     .     1   1
   2   .     .     FH10-11     .     .     .     .     .     .     .     .     123   CYS     HG     .     1   1
   3   .     .     FH10-11     .     .     .     .     .     .     .     .      69   CYS     HG     .     1   1
   4   .     .     FH10-11     .     .     .     .     .     .     .     .     112   CYS     HG     .     1   1
   5   .     .     FH10-11     .     .     .     .     .     .     .     .      36   CYS     HG     .     1   1
   6   .     .     FH10-11     .     .     .     .     .     .     .     .      62   CYS     HG     .     1   1
   7   .     .     FH10-11     .     .     .     .     .     .     .     .       8   CYS     HG     .     1   1
   8   .     .     FH10-11     .     .     .     .     .     .     .     .      50   CYS     HG     .     1   1

   stop_

save_

save_FH10-11
   _Entity.Sf_category                       entity
   _Entity.Sf_framecode                      FH10-11
   _Entity.Entry_ID                          1
   _Entity.ID                                1
   _Entity.Name                              "Factor H 10-11"
   _Entity.Type                              polymer
   _Entity.Polymer_type                      polypeptide(L)
   _Entity.Polymer_strand_ID                 A
   _Entity.Polymer_seq_one_letter_code       
;EAAGERECELPKIDVHLVPD
RKKDQYKVGEVLKFSCKPGF
TIVGPNSVQCYHFGLSPDLP
ICKEQVQSCGPPPELLNGNV
KEKTKEEYGHSEVVEYYCNP
RFLMKGPNKIQCVDGEWTTL
PVCIVE
;
   _Entity.Ambiguous_conformational_states   no
   _Entity.Ambiguous_chem_comp_sites         no
   _Entity.Nstd_monomer                      no
   _Entity.Nstd_chirality                    no
   _Entity.Nstd_linkage                      no
   _Entity.Number_of_monomers                126
   _Entity.Paramagnetic                      no
   _Entity.Thiol_state                       "all disulfide bound"
   _Entity.Parent_entity_ID                  1
   _Entity.Fragment                          "Residues 566-687"
   _Entity.Formula_weight                    14159.1579
   loop_
      _Entity_db_link.Author_supplied
      _Entity_db_link.Database_code
      _Entity_db_link.Accession_code
      _Entity_db_link.Entry_mol_code
      _Entity_db_link.Entry_mol_name
      _Entity_db_link.Entry_experimental_method
      _Entity_db_link.Entry_structure_resolution
      _Entity_db_link.Entry_relation_type
      _Entity_db_link.Entry_details
      _Entity_db_link.Chimera_segment
      _Entity_db_link.Seq_query_to_submitted_percent
      _Entity_db_link.Seq_subject_length
      _Entity_db_link.Seq_identity
      _Entity_db_link.Seq_positive
      _Entity_db_link.Seq_homology_expectation_val
      _Entity_db_link.Seq_align_begin
      _Entity_db_link.Seq_align_end
      _Entity_db_link.Seq_difference_details
      _Entity_db_link.Seq_alignment_details
      _Entity_db_link.Entry_ID
      _Entity_db_link.Entity_ID

   yes     UniProt     P08603     .     P08603     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1

   stop_
   loop_
      _Entity_comp_index.ID
      _Entity_comp_index.Auth_seq_ID
      _Entity_comp_index.Comp_ID
      _Entity_comp_index.Comp_label
      _Entity_comp_index.Entry_ID
      _Entity_comp_index.Entity_ID

     1   .     GLU     .     1   1
     2   .     ALA     .     1   1
     3   .     ALA     .     1   1
     4   .     GLY     .     1   1
     5   .     GLU     .     1   1
     6   .     ARG     .     1   1
     7   .     GLU     .     1   1
     8   .     CYS     .     1   1
     9   .     GLU     .     1   1
    10   .     LEU     .     1   1
    11   .     PRO     .     1   1
    12   .     LYS     .     1   1
    13   .     ILE     .     1   1
    14   .     ASP     .     1   1
    15   .     VAL     .     1   1
    16   .     HIS     .     1   1
    17   .     LEU     .     1   1
    18   .     VAL     .     1   1
    19   .     PRO     .     1   1
    20   .     ASP     .     1   1
    21   .     ARG     .     1   1
    22   .     LYS     .     1   1
    23   .     LYS     .     1   1
    24   .     ASP     .     1   1
    25   .     GLN     .     1   1
    26   .     TYR     .     1   1
    27   .     LYS     .     1   1
    28   .     VAL     .     1   1
    29   .     GLY     .     1   1
    30   .     GLU     .     1   1
    31   .     VAL     .     1   1
    32   .     LEU     .     1   1
    33   .     LYS     .     1   1
    34   .     PHE     .     1   1
    35   .     SER     .     1   1
    36   .     CYS     .     1   1
    37   .     LYS     .     1   1
    38   .     PRO     .     1   1
    39   .     GLY     .     1   1
    40   .     PHE     .     1   1
    41   .     THR     .     1   1
    42   .     ILE     .     1   1
    43   .     VAL     .     1   1
    44   .     GLY     .     1   1
    45   .     PRO     .     1   1
    46   .     ASN     .     1   1
    47   .     SER     .     1   1
    48   .     VAL     .     1   1
    49   .     GLN     .     1   1
    50   .     CYS     .     1   1
    51   .     TYR     .     1   1
    52   .     HIS     .     1   1
    53   .     PHE     .     1   1
    54   .     GLY     .     1   1
    55   .     LEU     .     1   1
    56   .     SER     .     1   1
    57   .     PRO     .     1   1
    58   .     ASP     .     1   1
    59   .     LEU     .     1   1
    60   .     PRO     .     1   1
    61   .     ILE     .     1   1
    62   .     CYS     .     1   1
    63   .     LYS     .     1   1
    64   .     GLU     .     1   1
    65   .     GLN     .     1   1
    66   .     VAL     .     1   1
    67   .     GLN     .     1   1
    68   .     SER     .     1   1
    69   .     CYS     .     1   1
    70   .     GLY     .     1   1
    71   .     PRO     .     1   1
    72   .     PRO     .     1   1
    73   .     PRO     .     1   1
    74   .     GLU     .     1   1
    75   .     LEU     .     1   1
    76   .     LEU     .     1   1
    77   .     ASN     .     1   1
    78   .     GLY     .     1   1
    79   .     ASN     .     1   1
    80   .     VAL     .     1   1
    81   .     LYS     .     1   1
    82   .     GLU     .     1   1
    83   .     LYS     .     1   1
    84   .     THR     .     1   1
    85   .     LYS     .     1   1
    86   .     GLU     .     1   1
    87   .     GLU     .     1   1
    88   .     TYR     .     1   1
    89   .     GLY     .     1   1
    90   .     HIS     .     1   1
    91   .     SER     .     1   1
    92   .     GLU     .     1   1
    93   .     VAL     .     1   1
    94   .     VAL     .     1   1
    95   .     GLU     .     1   1
    96   .     TYR     .     1   1
    97   .     TYR     .     1   1
    98   .     CYS     .     1   1
    99   .     ASN     .     1   1
   100   .     PRO     .     1   1
   101   .     ARG     .     1   1
   102   .     PHE     .     1   1
   103   .     LEU     .     1   1
   104   .     MET     .     1   1
   105   .     LYS     .     1   1
   106   .     GLY     .     1   1
   107   .     PRO     .     1   1
   108   .     ASN     .     1   1
   109   .     LYS     .     1   1
   110   .     ILE     .     1   1
   111   .     GLN     .     1   1
   112   .     CYS     .     1   1
   113   .     VAL     .     1   1
   114   .     ASP     .     1   1
   115   .     GLY     .     1   1
   116   .     GLU     .     1   1
   117   .     TRP     .     1   1
   118   .     THR     .     1   1
   119   .     THR     .     1   1
   120   .     LEU     .     1   1
   121   .     PRO     .     1   1
   122   .     VAL     .     1   1
   123   .     CYS     .     1   1
   124   .     ILE     .     1   1
   125   .     VAL     .     1   1
   126   .     GLU     .     1   1

   stop_
   loop_
      _Entity_poly_seq.Hetero
      _Entity_poly_seq.Mon_ID
      _Entity_poly_seq.Num
      _Entity_poly_seq.Comp_index_ID
      _Entity_poly_seq.Entry_ID
      _Entity_poly_seq.Entity_ID

   .     GLU       1     1   1   1
   .     ALA       2     2   1   1
   .     ALA       3     3   1   1
   .     GLY       4     4   1   1
   .     GLU       5     5   1   1
   .     ARG       6     6   1   1
   .     GLU       7     7   1   1
   .     CYS       8     8   1   1
   .     GLU       9     9   1   1
   .     LEU      10    10   1   1
   .     PRO      11    11   1   1
   .     LYS      12    12   1   1
   .     ILE      13    13   1   1
   .     ASP      14    14   1   1
   .     VAL      15    15   1   1
   .     HIS      16    16   1   1
   .     LEU      17    17   1   1
   .     VAL      18    18   1   1
   .     PRO      19    19   1   1
   .     ASP      20    20   1   1
   .     ARG      21    21   1   1
   .     LYS      22    22   1   1
   .     LYS      23    23   1   1
   .     ASP      24    24   1   1
   .     GLN      25    25   1   1
   .     TYR      26    26   1   1
   .     LYS      27    27   1   1
   .     VAL      28    28   1   1
   .     GLY      29    29   1   1
   .     GLU      30    30   1   1
   .     VAL      31    31   1   1
   .     LEU      32    32   1   1
   .     LYS      33    33   1   1
   .     PHE      34    34   1   1
   .     SER      35    35   1   1
   .     CYS      36    36   1   1
   .     LYS      37    37   1   1
   .     PRO      38    38   1   1
   .     GLY      39    39   1   1
   .     PHE      40    40   1   1
   .     THR      41    41   1   1
   .     ILE      42    42   1   1
   .     VAL      43    43   1   1
   .     GLY      44    44   1   1
   .     PRO      45    45   1   1
   .     ASN      46    46   1   1
   .     SER      47    47   1   1
   .     VAL      48    48   1   1
   .     GLN      49    49   1   1
   .     CYS      50    50   1   1
   .     TYR      51    51   1   1
   .     HIS      52    52   1   1
   .     PHE      53    53   1   1
   .     GLY      54    54   1   1
   .     LEU      55    55   1   1
   .     SER      56    56   1   1
   .     PRO      57    57   1   1
   .     ASP      58    58   1   1
   .     LEU      59    59   1   1
   .     PRO      60    60   1   1
   .     ILE      61    61   1   1
   .     CYS      62    62   1   1
   .     LYS      63    63   1   1
   .     GLU      64    64   1   1
   .     GLN      65    65   1   1
   .     VAL      66    66   1   1
   .     GLN      67    67   1   1
   .     SER      68    68   1   1
   .     CYS      69    69   1   1
   .     GLY      70    70   1   1
   .     PRO      71    71   1   1
   .     PRO      72    72   1   1
   .     PRO      73    73   1   1
   .     GLU      74    74   1   1
   .     LEU      75    75   1   1
   .     LEU      76    76   1   1
   .     ASN      77    77   1   1
   .     GLY      78    78   1   1
   .     ASN      79    79   1   1
   .     VAL      80    80   1   1
   .     LYS      81    81   1   1
   .     GLU      82    82   1   1
   .     LYS      83    83   1   1
   .     THR      84    84   1   1
   .     LYS      85    85   1   1
   .     GLU      86    86   1   1
   .     GLU      87    87   1   1
   .     TYR      88    88   1   1
   .     GLY      89    89   1   1
   .     HIS      90    90   1   1
   .     SER      91    91   1   1
   .     GLU      92    92   1   1
   .     VAL      93    93   1   1
   .     VAL      94    94   1   1
   .     GLU      95    95   1   1
   .     TYR      96    96   1   1
   .     TYR      97    97   1   1
   .     CYS      98    98   1   1
   .     ASN      99    99   1   1
   .     PRO     100   100   1   1
   .     ARG     101   101   1   1
   .     PHE     102   102   1   1
   .     LEU     103   103   1   1
   .     MET     104   104   1   1
   .     LYS     105   105   1   1
   .     GLY     106   106   1   1
   .     PRO     107   107   1   1
   .     ASN     108   108   1   1
   .     LYS     109   109   1   1
   .     ILE     110   110   1   1
   .     GLN     111   111   1   1
   .     CYS     112   112   1   1
   .     VAL     113   113   1   1
   .     ASP     114   114   1   1
   .     GLY     115   115   1   1
   .     GLU     116   116   1   1
   .     TRP     117   117   1   1
   .     THR     118   118   1   1
   .     THR     119   119   1   1
   .     LEU     120   120   1   1
   .     PRO     121   121   1   1
   .     VAL     122   122   1   1
   .     CYS     123   123   1   1
   .     ILE     124   124   1   1
   .     VAL     125   125   1   1
   .     GLU     126   126   1   1

   stop_

save_

save_conformer_statistics
   _Conformer_stat_list.Sf_category    conformer_statistics
   _Conformer_stat_list.Sf_framecode   conformer_statistics
   _Conformer_stat_list.Entry_ID       1
   _Conformer_stat_list.ID             1

save_

save_constraint_statistics
   _Constraint_stat_list.Sf_category    constraint_statistics
   _Constraint_stat_list.Sf_framecode   constraint_statistics
   _Constraint_stat_list.Entry_ID       1
   _Constraint_stat_list.ID             1
   loop_
      _Constraint_file.ID
      _Constraint_file.Constraint_filename
      _Constraint_file.Software_ID
      _Constraint_file.Software_label
      _Constraint_file.Software_name
      _Constraint_file.Block_ID
      _Constraint_file.Constraint_type
      _Constraint_file.Constraint_subtype
      _Constraint_file.Constraint_subsubtype
      _Constraint_file.Constraint_number
      _Constraint_file.Entry_ID
      _Constraint_file.Constraint_stat_list_ID

   1   "From CCPN project: 'FH10_11_forDEPOS_2012_FINAL_2'"   .     .     .     .     distance     "general distance"   .     3207   1   1

   stop_

save_



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