NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | stage | program | type |
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34376 |
1jun   |
cing | 2-parsed | STAR | comment |
data_1jun_MR_file_constraints
save_Conversion_project
_Study_list.Sf_category study_list
_Study_list.Entry_ID parsed_1jun
_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_1jun 1
stop_
save_
save_entry_information
_Entry.Sf_category entry_information
_Entry.ID parsed_1jun
_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 1jun "Master copy" parsed_1jun
stop_
save_
save_global_Org_file_characteristics
_Constraint_stat_list.Sf_category constraint_statistics
_Constraint_stat_list.Entry_ID parsed_1jun
_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 1jun.mr . . "MR format" 1 comment "Not applicable" "Not applicable" 0 parsed_1jun 1
1 1jun.mr . . XPLOR/CNS 2 distance "hydrogen bond" simple 0 parsed_1jun 1
1 1jun.mr . . n/a 3 comment "Not applicable" "Not applicable" 0 parsed_1jun 1
1 1jun.mr . . XPLOR/CNS 4 distance NOE ambi 0 parsed_1jun 1
1 1jun.mr . . n/a 5 comment "Not applicable" "Not applicable" 0 parsed_1jun 1
1 1jun.mr . . XPLOR/CNS 6 distance NOE ambi 0 parsed_1jun 1
1 1jun.mr . . n/a 7 comment "Not applicable" "Not applicable" 0 parsed_1jun 1
1 1jun.mr . . XPLOR/CNS 8 distance NOE ambi 0 parsed_1jun 1
1 1jun.mr . . n/a 9 comment "Not applicable" "Not applicable" 0 parsed_1jun 1
1 1jun.mr . . XPLOR/CNS 10 distance NOE ambi 0 parsed_1jun 1
1 1jun.mr . . n/a 11 comment "Not applicable" "Not applicable" 0 parsed_1jun 1
1 1jun.mr . . XPLOR/CNS 12 "dihedral angle" "Not applicable" "Not applicable" 0 parsed_1jun 1
1 1jun.mr . . n/a 13 comment "Not applicable" "Not applicable" 0 parsed_1jun 1
1 1jun.mr . . "MR format" 14 "nomenclature mapping" "Not applicable" "Not applicable" 0 parsed_1jun 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_1jun
_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 TRANSCRIPTION REGULATION 19-DEC-95 1JUN
*TITLE NMR STUDY OF C-JUN HOMODIMER
*COMPND MOL_ID: 1;
*COMPND 2 MOLECULE: C-JUN HOMODIMER;
*COMPND 3 CHAIN: A, B;
*COMPND 4 FRAGMENT: LEUCINE ZIPPER DOMAIN, RESIDUES 272 - 315;
*COMPND 5 SYNONYM: JUNLZ, JUNP1N;
*COMPND 6 ENGINEERED: YES;
*COMPND 7 MUTATION: INS(272-275), INS(315)
*SOURCE MOL_ID: 1;
*SOURCE 2 SYNTHETIC: YES;
*SOURCE 3 ORGANISM_SCIENTIFIC: HOMO SAPIENS;
*SOURCE 4 ORGANISM_COMMON: HUMAN
*KEYWDS TRANSCRIPTION REGULATION, DNA-BINDING REGULATORY PROTEIN,
*KEYWDS 2 ONCOGENE PROTEIN, TRANSCRIPTION ACTIVATION
*EXPDTA NMR, 7 STRUCTURES
*AUTHOR F.K.JUNIUS,S.I.O'DONOGHUE,M.NILGES,G.F.KING
*REVDAT 1 20-JUN-96 1JUN 0
REMARKS The following X-PLOR restraint file defines all NOE and dihedral restraints used
REMARKS in solving the c-Jun-LZ homodimer solution structure.
REMARKS To use the with the c-jun pdb entry,
REMARKS the X-PLOR segid must be set to JUNA for chain A, and JUNB for chain B.
REMARKS Sean I. O'Donoghue, 21.12.95
noe
reset
nrestraints = 15000 { allocate space for NOEs }
ceiling = 1000 { maximum force constant that is allowed }
class hbond
REMARKS Hydrogen Bond Restraints from HSQC Experiments
REMARKS all O-NH distances restrained to the range 1.8-2.2A
REMARKS all O-N distances restrained to the range 2.7-3.3A
REMARKS Monomer A
;
save_
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