Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type |
|
|
48190 | 2i7u RC | 15021 | cing | 2-parsed | STAR | comment |
data_2i7u_MR_file_constraints
save_Conversion_project
_Study_list.Sf_category study_list
_Study_list.Entry_ID parsed_2i7u
_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_2i7u 1
stop_
save_
save_entry_information
_Entry.Sf_category entry_information
_Entry.ID parsed_2i7u
_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 2i7u "Master copy" parsed_2i7u
stop_
save_
save_global_Org_file_characteristics
_Constraint_stat_list.Sf_category constraint_statistics
_Constraint_stat_list.Entry_ID parsed_2i7u
_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 2i7u.mr . . "MR format" 1 comment "Not applicable" "Not applicable" 0 parsed_2i7u 1
1 2i7u.mr . . DYANA/DIANA 2 distance NOE simple 0 parsed_2i7u 1
1 2i7u.mr . . DYANA/DIANA 3 "dihedral angle" "Not applicable" "Not applicable" 0 parsed_2i7u 1
1 2i7u.mr . . DYANA/DIANA 4 distance "hydrogen bond" simple 0 parsed_2i7u 1
1 2i7u.mr . . "MR format" 5 "nomenclature mapping" "Not applicable" "Not applicable" 0 parsed_2i7u 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_2i7u
_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 DE NOVO PROTEIN/LIGAND BINDING PROTEIN 31-AUG-06 2I7U
*TITLE STRUCTURAL AND DYNAMICAL ANALYSIS OF A FOUR-ALPHA-HELIX
*TITLE 2 BUNDLE WITH DESIGNED ANESTHETIC BINDING POCKETS
*COMPND MOL_ID: 1;
*COMPND 2 MOLECULE: FOUR-ALPHA-HELIX BUNDLE;
*COMPND 3 CHAIN: A, B;
*COMPND 4 ENGINEERED: YES
*SOURCE MOL_ID: 1;
*SOURCE 2 SYNTHETIC: YES;
*SOURCE 3 OTHER_DETAILS: THIS PROTEIN IS A DESIGNED WATER-SOLUBLE
*SOURCE 4 VARIANT OF THE TRANSMEMBRANE DOMAINS OF ION CHANNEL
*SOURCE 5 PROTEINS. IT CONTAINS A BINDING POCKET FOR ANESTHETICS.
*KEYWDS ALPHA HELIX, HOMO DIMER, FOUR-ALPHA-HELIX BUNDLE,
*KEYWDS 2 ANESTHETIC BINDING, DE NOVO PROTEIN/LIGAND BINDING PROTEIN
*KEYWDS 3 COMPLEX
*EXPDTA NMR, 10 STRUCTURES
*AUTHOR D.MA, N.R.BRANDON, T.CUI, V.BONDARENKO, C.CANLAS,
*AUTHOR 2 J.S.JOHANSSON, P.TANG, Y.XU
*REVDAT 1 11-SEP-07 2I7U 0
;
save_