Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type |
|
|
35185 | 1l4w RC | 4195 | cing | 2-parsed | STAR | comment |
data_1l4w_MR_file_constraints
save_Conversion_project
_Study_list.Sf_category study_list
_Study_list.Entry_ID parsed_1l4w
_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_1l4w 1
stop_
save_
save_entry_information
_Entry.Sf_category entry_information
_Entry.ID parsed_1l4w
_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 1l4w "Master copy" parsed_1l4w
stop_
save_
save_global_Org_file_characteristics
_Constraint_stat_list.Sf_category constraint_statistics
_Constraint_stat_list.Entry_ID parsed_1l4w
_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 1l4w.mr . . "MR format" 1 comment "Not applicable" "Not applicable" 0 parsed_1l4w 1
1 1l4w.mr . . XPLOR/CNS 2 distance NOE simple 0 parsed_1l4w 1
1 1l4w.mr . . XPLOR/CNS 3 distance NOE simple 0 parsed_1l4w 1
1 1l4w.mr . . XPLOR/CNS 4 distance "disulfide bond" simple 0 parsed_1l4w 1
1 1l4w.mr . . XPLOR/CNS 5 distance "hydrogen bond" simple 0 parsed_1l4w 1
1 1l4w.mr . . XPLOR/CNS 6 "dihedral angle" "Not applicable" "Not applicable" 0 parsed_1l4w 1
1 1l4w.mr . . "MR format" 7 "nomenclature mapping" "Not applicable" "Not applicable" 0 parsed_1l4w 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_1l4w
_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 RECEPTOR, TOXIN 06-MAR-02 1L4W
*TITLE NMR STRUCTURE OF AN ACHR-PEPTIDE (TORPEDO CALIFORNICA,
*TITLE 2 ALPHA-SUBUNIT RESIDUES 182-202) IN COMPLEX WITH ALPHA-
*TITLE 3 BUNGAROTOXIN
*COMPND MOL_ID: 1;
*COMPND 2 MOLECULE: ALPHA-BUNGAROTOXIN;
*COMPND 3 CHAIN: A;
*COMPND 4 SYNONYM: LONG NEUROTOXIN 1, ALPHA-BTX, BGTX;
*COMPND 5 MOL_ID: 2;
*COMPND 6 MOLECULE: ACETYLCHOLINE RECEPTOR PROTEIN;
*COMPND 7 CHAIN: B;
*COMPND 8 FRAGMENT: ACETYLCHOLINE RECEPTOR PEPTIDE (RESIDUES 206-226)
*COMPND 9 ;
*COMPND 10 SYNONYM: ACHR;
*COMPND 11 ENGINEERED: YES
*SOURCE MOL_ID: 1;
*SOURCE 2 ORGANISM_SCIENTIFIC: BUNGARUS MULTICINCTUS;
*SOURCE 3 ORGANISM_COMMON: SNAKE;
*SOURCE 4 STRAIN: BANDED KRAIT;
*SOURCE 5 SECRETION: VENOM;
*SOURCE 6 MOL_ID: 2;
*SOURCE 7 SYNTHETIC: YES;
*SOURCE 8 OTHER_DETAILS: SYNTHESIZED PEPTIDE
*KEYWDS PROTEIN-PROTEIN COMPLEX,INTERMOLECULAR BETA SHEET,
*KEYWDS 2 BUNGAROTOXIN, ACETYLCHOLINE RECEPTOR
*EXPDTA NMR, MINIMIZED AVERAGE STRUCTURE
*AUTHOR A.O.SAMSON, T.SCHERF, E.RODRIGUEZ, M.EISENSTEIN, J.ANGLISTER
*REVDAT 1 17-JUL-02 1L4W 0
;
save_