Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
35462 | 1lms RC | 5466 | cing | 2-parsed | STAR | entry | full |
data_1lms_MR_file_constraints
save_Conversion_project
_Study_list.Sf_category study_list
_Study_list.Entry_ID parsed_1lms
_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_1lms 1
stop_
save_
save_entry_information
_Entry.Sf_category entry_information
_Entry.ID parsed_1lms
_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 1lms "Master copy" parsed_1lms
stop_
save_
save_global_Org_file_characteristics
_Constraint_stat_list.Sf_category constraint_statistics
_Constraint_stat_list.Entry_ID parsed_1lms
_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 1lms.mr . . "MR format" 1 comment "Not applicable" "Not applicable" 0 parsed_1lms 1
1 1lms.mr . . n/a 2 comment "Not applicable" "Not applicable" 0 parsed_1lms 1
1 1lms.mr . . unknown 3 distance NOE simple 0 parsed_1lms 1
1 1lms.mr . . "MR format" 4 "nomenclature mapping" "Not applicable" "Not applicable" 0 parsed_1lms 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_1lms
_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 ELECTRON TRANSPORT 02-MAY-02 1LMS
*TITLE STRUCTURAL MODEL FOR AN ALKALINE FORM OF FERRICYTOCHROME C
*COMPND MOL_ID: 1;
*COMPND 2 MOLECULE: CYTOCHROME C, ISO-1;
*COMPND 3 CHAIN: A;
*COMPND 4 ENGINEERED: YES;
*COMPND 5 MUTATION: YES
*SOURCE MOL_ID: 1;
*SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE;
*SOURCE 3 ORGANISM_COMMON: YEAST;
*SOURCE 4 EXPRESSION_SYSTEM: ESCHERICHIA COLI;
*SOURCE 5 EXPRESSION_SYSTEM_COMMON: BACTERIA
*KEYWDS ALKALINE TRANSITION; CYTOCHROME C; NMR STRUCTURE
*EXPDTA NMR, MINIMIZED AVERAGE STRUCTURE
*AUTHOR M.ASSFALG, I.BERTINI, A.DOLFI, P.TURANO, A.G.MAUK,
*AUTHOR 2 F.I.ROSELL, H.B.GRAY
*REVDAT 1 18-MAR-03 1LMS 0
;
save_
save_MR_file_comment_2
_Org_constr_file_comment.Sf_category org_constr_file_comment
_Org_constr_file_comment.Entry_ID parsed_1lms
_Org_constr_file_comment.ID 2
_Org_constr_file_comment.Constraint_file_ID 1
_Org_constr_file_comment.Block_ID 2
_Org_constr_file_comment.Details "Generated by Wattos"
_Org_constr_file_comment.Comment
;
Experimental NOESY cross peak intensities (last column) and corresponding upper distance limits (3rd column, ?).
The nomenclature of the atoms is that used by the program DYANA (J Mol Biol. 1997 Oct 17;273(1):283-98).
The heme is called HEC 18, and this residue includes atoms from both the heme and the proximal ligand histine.
The reported volumes of cross-peaks involving pseudoatoms correspond to the measured volumes divided by the
number of atoms represented by the pseudoatom (a symbol *2 or *4 is present in these cases).
Atom 1 Atom 2 upl volume
;
save_