NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type |
|
|
30306 |
1cej   |
4437 | cing | recoord | 2-parsed | STAR | comment |
data_1cej_MR_file_constraints
save_Conversion_project
_Study_list.Sf_category study_list
_Study_list.Entry_ID parsed_1cej
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project" NMR . parsed_1cej 1
stop_
save_
save_entry_information
_Entry.Sf_category entry_information
_Entry.ID parsed_1cej
_Entry.Title "Original constraint list(s)"
_Entry.Version_type original
_Entry.Submission_date .
_Entry.Accession_date .
_Entry.Last_release_date .
_Entry.Original_release_date .
_Entry.Origination .
_Entry.NMR_STAR_version 3.1
_Entry.Original_NMR_STAR_version .
_Entry.Experimental_method NMR
_Entry.Experimental_method_subtype .
loop_
_Related_entries.Database_name
_Related_entries.Database_accession_code
_Related_entries.Relationship
_Related_entries.Entry_ID
PDB 1cej "Master copy" parsed_1cej
stop_
save_
save_global_Org_file_characteristics
_Constraint_stat_list.Sf_category constraint_statistics
_Constraint_stat_list.Entry_ID parsed_1cej
_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 1cej.mr . . "MR format" 1 comment "Not applicable" "Not applicable" 0 parsed_1cej 1
1 1cej.mr . . XPLOR/CNS 2 distance NOE simple 0 parsed_1cej 1
1 1cej.mr . . n/a 3 comment "Not applicable" "Not applicable" 0 parsed_1cej 1
1 1cej.mr . . XPLOR/CNS 4 distance NOE simple 0 parsed_1cej 1
1 1cej.mr . . n/a 5 comment "Not applicable" "Not applicable" 0 parsed_1cej 1
1 1cej.mr . . XPLOR/CNS 6 distance NOE simple 0 parsed_1cej 1
1 1cej.mr . . n/a 7 comment "Not applicable" "Not applicable" 0 parsed_1cej 1
1 1cej.mr . . XPLOR/CNS 8 distance "hydrogen bond" simple 0 parsed_1cej 1
1 1cej.mr . . XPLOR/CNS 9 "dihedral angle" "Not applicable" "Not applicable" 0 parsed_1cej 1
1 1cej.mr . . "MR format" 10 "nomenclature mapping" "Not applicable" "Not applicable" 0 parsed_1cej 1
stop_
save_
save_MR_file_comment_1
_Org_constr_file_comment.Sf_category org_constr_file_comment
_Org_constr_file_comment.Entry_ID parsed_1cej
_Org_constr_file_comment.ID 1
_Org_constr_file_comment.Constraint_file_ID 1
_Org_constr_file_comment.Block_ID 1
_Org_constr_file_comment.Details "Generated by Wattos"
_Org_constr_file_comment.Comment
;
*HEADER SURFACE PROTEIN 08-MAR-99 1CEJ
*TITLE SOLUTION STRUCTURE OF AN EGF MODULE PAIR FROM THE
*TITLE 2 PLASMODIUM FALCIPARUM MEROZOITE SURFACE PROTEIN 1
*COMPND MOL_ID: 1;
*COMPND 2 MOLECULE: MEROZOITE SURFACE PROTEIN 1;
*COMPND 3 CHAIN: A;
*COMPND 4 FRAGMENT: C-TERMINAL FRAGMENT;
*COMPND 5 SYNONYM: MEROZOITE SURFACE ANTIGEN 1, MAJOR BLOOD-STAGE
*COMPND 6 SURFACE ANTIGEN;
*COMPND 7 ENGINEERED: YES;
*COMPND 8 BIOLOGICAL_UNIT: MONOMER
*SOURCE MOL_ID: 1;
*SOURCE 2 ORGANISM_SCIENTIFIC: PLASMODIUM FALCIPARUM;
*SOURCE 3 STRAIN: SMD1168;
*SOURCE 4 CELL: MEROZOITE STAGE;
*SOURCE 5 CELLULAR_LOCATION: SECRETED;
*SOURCE 6 GENE: MSP-1;
*SOURCE 7 EXPRESSION_SYSTEM: PICHIA PASTORIS;
*SOURCE 8 EXPRESSION_SYSTEM_STRAIN: SMD1168;
*SOURCE 9 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;
*SOURCE 10 EXPRESSION_SYSTEM_PLASMID: PPIC9K;
*SOURCE 11 OTHER_DETAILS: GPI-ANCHOR
*KEYWDS EGF-LIKE DOMAIN, EXTRACELLULAR, MODULAR PROTEIN, SURFACE
*KEYWDS 2 ANTIGEN, MALARIA VACCINE COMPONENT
*EXPDTA NMR, 32 STRUCTURES
*AUTHOR W.D.MORGAN, B.BIRDSALL, T.A.FRENKIEL, M.G.GRADWELL,
*AUTHOR 2 P.A.BURGHAUS, S.E.H.SYED, C.UTHAIPIBULL, A.A.HOLDER,
*AUTHOR 3 J.FEENEY
*REVDAT 1 28-MAY-99 1CEJ 0
! /nimr/dms/home/bill/msp98/msp98_pdb/msp_ensemble32.mr
! merozoite surface protein-1 (MSP-1) Plasmodium falciparum C-terminal fragment
! X-PLOR format
! 09-11-98
! --- noes + roes --approximate-- 570 total
! long-range 185
! medium-range 90
! sequential 222
! intraresidue 73
! hydrogen_bonds 10 (20 restraints)
!
! pseudoatom corrections not used -- for R-6 averaging/summation
! AVERAGING:
! class rt6s SUM
! class nsam SUM
! class sing
! class hbnd
! types:
! arom_ aromatic pair
! meth_ methyl
! dgnm_ degenerate methylene
! nsam_ non-stereospecifically-assigned methylene
! sing_ single proton
! _l long-range (j-i > 4)
! _m medium-range (j-i =2-4)
! _s sequential (j-i = 1)
! _i intraresidue
! hbnd hydrogen_bonds
!
class rt6s
;
save_
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