NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type |
|
|
526262 |
2lmd   |
18112 | cing | 2-parsed | STAR | comment |
data_2lmd_MR_file_constraints
save_Conversion_project
_Study_list.Sf_category study_list
_Study_list.Entry_ID parsed_2lmd
_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_2lmd 1
stop_
save_
save_entry_information
_Entry.Sf_category entry_information
_Entry.ID parsed_2lmd
_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 2lmd "Master copy" parsed_2lmd
stop_
save_
save_global_Org_file_characteristics
_Constraint_stat_list.Sf_category constraint_statistics
_Constraint_stat_list.Entry_ID parsed_2lmd
_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 2lmd.mr . . "MR format" 1 comment "Not applicable" "Not applicable" 0 parsed_2lmd 1
1 2lmd.mr . . XPLOR/CNS 2 distance NOE simple 0 parsed_2lmd 1
1 2lmd.mr . . XPLOR/CNS 3 "dihedral angle" "Not applicable" "Not applicable" 0 parsed_2lmd 1
1 2lmd.mr . . XPLOR/CNS 4 distance "hydrogen bond" simple 0 parsed_2lmd 1
1 2lmd.mr . . XPLOR/CNS 5 "dipolar coupling" "Not applicable" "Not applicable" 0 parsed_2lmd 1
1 2lmd.mr . . XEASY 6 peak "Not applicable" "Not applicable" 0 parsed_2lmd 1
1 2lmd.mr . . "MR format" 7 "nomenclature mapping" "Not applicable" "Not applicable" 0 parsed_2lmd 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_2lmd
_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 29-NOV-11 2LMD
*TITLE MINIMAL CONSTRAINTS SOLUTION NMR STRUCTURE OF PROSPERO HOMEOBOX
*TITLE 2 PROTEIN 1 FROM HOMO SAPIENS, NORTHEAST STRUCTURAL GENOMICS CONSORTIUM
*TITLE 3 TARGET HR4660B
*COMPND MOL_ID: 1;
*COMPND 2 MOLECULE: PROSPERO HOMEOBOX PROTEIN 1;
*COMPND 3 CHAIN: A;
*COMPND 4 FRAGMENT: UNP RESIDUES 575-737;
*COMPND 5 SYNONYM: HOMEOBOX PROSPERO-LIKE PROTEIN PROX1, PROX-1;
*COMPND 6 ENGINEERED: YES
*SOURCE MOL_ID: 1;
*SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;
*SOURCE 3 ORGANISM_COMMON: HUMAN;
*SOURCE 4 ORGANISM_TAXID: 9606;
*SOURCE 5 GENE: PROX1;
*SOURCE 6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;
*SOURCE 7 EXPRESSION_SYSTEM_TAXID: 469008;
*SOURCE 8 EXPRESSION_SYSTEM_STRAIN: BL21(DE3)PMGK;
*SOURCE 9 EXPRESSION_SYSTEM_VECTOR: PET15_NESG
*KEYWDS STRUCTURAL GENOMICS, NORTHEAST STRUCTURAL GENOMICS CONSORTIUM, NESG,
*KEYWDS 2 PSI-BIOLOGY, PROTEIN STRUCTURE INITIATIVE, TRANSCRIPTION
*EXPDTA SOLUTION NMR
*NUMMDL 20
*AUTHOR P.ROSSI, O.A.LANGE, H.LEE, M.MAGLAQUI, H.JANJUA, C.CICCOSANTI,
*AUTHOR 2 L.ZHAO, T.B.ACTON, R.XIAO, J.K.EVERETT, G.T.MONTELIONE, NORTHEAST
*AUTHOR 3 STRUCTURAL GENOMICS CONSORTIUM (NESG)
*REVDAT 1 21-DEC-11 2LMD 0
;
save_
Contact the webmaster for help, if required. Saturday, April 20, 2024 3:54:52 AM GMT (wattos1)