Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type |
|
|
36241 | 1n8m RC | 5676 | cing | recoord | 2-parsed | STAR | comment |
data_1n8m_MR_file_constraints
save_Conversion_project
_Study_list.Sf_category study_list
_Study_list.Entry_ID parsed_1n8m
_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_1n8m 1
stop_
save_
save_entry_information
_Entry.Sf_category entry_information
_Entry.ID parsed_1n8m
_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 1n8m "Master copy" parsed_1n8m
stop_
save_
save_global_Org_file_characteristics
_Constraint_stat_list.Sf_category constraint_statistics
_Constraint_stat_list.Entry_ID parsed_1n8m
_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 1n8m.mr . . "MR format" 1 comment "Not applicable" "Not applicable" 0 parsed_1n8m 1
1 1n8m.mr . . XPLOR/CNS 2 distance NOE ambi 0 parsed_1n8m 1
1 1n8m.mr . . XPLOR/CNS 3 distance NOE ambi 0 parsed_1n8m 1
1 1n8m.mr . . XPLOR/CNS 4 "dihedral angle" "Not applicable" "Not applicable" 0 parsed_1n8m 1
1 1n8m.mr . . XPLOR/CNS 5 distance "hydrogen bond" simple 0 parsed_1n8m 1
1 1n8m.mr . . "MR format" 6 "nomenclature mapping" "Not applicable" "Not applicable" 0 parsed_1n8m 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_1n8m
_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 21-NOV-02 1N8M
*TITLE SOLUTION STRUCTURE OF PI4, A FOUR DISULFIDE BRIDGED
*TITLE 2 SCORPION TOXIN ACTIVE ON POTASSIUM CHANNELS
*COMPND MOL_ID: 1;
*COMPND 2 MOLECULE: POTASSIUM CHANNEL BLOCKING TOXIN 4;
*COMPND 3 CHAIN: A;
*COMPND 4 SYNONYM: PI4;
*COMPND 5 ENGINEERED: YES
*SOURCE MOL_ID: 1;
*SOURCE 2 SYNTHETIC: YES;
*SOURCE 3 OTHER_DETAILS: THIS SEQUENCE OCCURS NATURALLY IN THE VENOM
*SOURCE 4 OF PANDINUS IMPERATOR SCORPIONS, WITH AN AMIDATED C-
*SOURCE 5 TERMINUS. IT WAS ESTABLISHED BY NMR THAT THE STRUCTURE OF
*SOURCE 6 THE NATURAL TOXIN EXTRACTED FROM SCORPION VENOM IS
*SOURCE 7 EFFECTIVELY IDENTICAL TO THE STRUCTURE OF THE SYNTHETIC
*SOURCE 8 TOXIN, WHICH HAS A CARBOXYLATED C-TERMINUS.
*KEYWDS POTASSIUM CHANNEL BLOCKER, DISULFIDE BRIDGE STABILIZED
*KEYWDS 2 ALPHA BETA MOTIF
*EXPDTA NMR, 10 STRUCTURES
*AUTHOR J.I.GUIJARRO, S.M'BAREK, T.OLAMENDI-PORTUGAL, F.GOMEZ-
*AUTHOR 2 LAGUNAS, D.GARNIER, H.ROCHAT, L.D.POSSANI, J.M.SABATIER,
*AUTHOR 3 M.DELEPIERRE
*REVDAT 1 02-SEP-03 1N8M 0
;
save_