NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type |
|
|
53180 |
2p4l   |
15174 | cing | 2-parsed | STAR | comment |
data_2p4l_MR_file_constraints
save_Conversion_project
_Study_list.Sf_category study_list
_Study_list.Entry_ID parsed_2p4l
_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_2p4l 1
stop_
save_
save_entry_information
_Entry.Sf_category entry_information
_Entry.ID parsed_2p4l
_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 2p4l "Master copy" parsed_2p4l
stop_
save_
save_global_Org_file_characteristics
_Constraint_stat_list.Sf_category constraint_statistics
_Constraint_stat_list.Entry_ID parsed_2p4l
_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 2p4l.mr . . "MR format" 1 comment "Not applicable" "Not applicable" 0 parsed_2p4l 1
1 2p4l.mr . . XPLOR/CNS 2 distance "hydrogen bond" simple 0 parsed_2p4l 1
1 2p4l.mr . . XPLOR/CNS 3 distance "disulfide bond" simple 0 parsed_2p4l 1
1 2p4l.mr . . XPLOR/CNS 4 distance NOE simple 0 parsed_2p4l 1
1 2p4l.mr . . "MR format" 5 "nomenclature mapping" "Not applicable" "Not applicable" 0 parsed_2p4l 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_2p4l
_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 TOXIN 12-MAR-07 2P4L
*TITLE STRUCTURE AND SODIUM CHANNEL ACTIVITY OF AN EXCITATORY I1-
*TITLE 2 SUPERFAMILY CONOTOXIN
*COMPND MOL_ID: 1;
*COMPND 2 MOLECULE: I-SUPERFAMILY CONOTOXIN R11A;
*COMPND 3 CHAIN: A;
*COMPND 4 SYNONYM: R11.6, CONOTOXIN IOTA-RXIA;
*COMPND 5 ENGINEERED: YES
*SOURCE MOL_ID: 1;
*SOURCE 2 ORGANISM_SCIENTIFIC: CONUS RADIATUS;
*SOURCE 3 ORGANISM_COMMON: RAYED CONE;
*SOURCE 4 EXPRESSION_SYSTEM: ESCHERICHIA COLI
*KEYWDS IAA, IODOACETIC ACID; INA, SODIUM CURRENT; NEM, N-
*KEYWDS 2 ETHYLMALEIMIDE; NMR, NUCLEAR MAGNETIC RESONANCE; NOE,
*KEYWDS 3 NUCLEAR OVERHAUSER EFFECT; TFA, TRIFLUOROACETIC ACID; VGSC,
*KEYWDS 4 VOLTAGE-GATED SODIUM CHANNEL., TOXIN
*EXPDTA NMR, 20 STRUCTURES
*AUTHOR O.BUCZEK, D.X.WEI, J.J.BABON, X.D.YANG, B.FIEDLER,
*AUTHOR 2 D.YOSHIKAMI, B.M.OLIVERA, G.BULAJ, R.S.NORTON
*REVDAT 2 09-OCT-07 2P4L 1 ADDED CONSTRAINTS FILE
*REVDAT 1 25-SEP-07 2P4L 0
;
save_
Contact the webmaster for help, if required. Saturday, May 4, 2024 6:32:21 AM GMT (wattos1)