NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type |
604407 | 2n7a | 25798 | cing | 2-parsed | STAR | comment |
data_2n7a_MR_file_constraints save_Conversion_project _Study_list.Sf_category study_list _Study_list.Entry_ID parsed_2n7a _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_2n7a 1 stop_ save_ save_entry_information _Entry.Sf_category entry_information _Entry.ID parsed_2n7a _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 2n7a "Master copy" parsed_2n7a stop_ save_ save_global_Org_file_characteristics _Constraint_stat_list.Sf_category constraint_statistics _Constraint_stat_list.Entry_ID parsed_2n7a _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 2n7a.mr . . "MR format" 1 comment "Not applicable" "Not applicable" 0 parsed_2n7a 1 1 2n7a.mr . . AMBER 2 distance NOE simple 0 parsed_2n7a 1 1 2n7a.mr . . AMBER 3 distance "hydrogen bond" simple 0 parsed_2n7a 1 1 2n7a.mr . . AMBER 4 "dihedral angle" "Not applicable" "Not applicable" 0 parsed_2n7a 1 1 2n7a.mr . . AMBER 5 stereochemistry chirality "Not applicable" 0 parsed_2n7a 1 1 2n7a.mr . . AMBER 6 unknown "Not applicable" "Not applicable" 0 parsed_2n7a 1 1 2n7a.mr . . "MR format" 7 "nomenclature mapping" "Not applicable" "Not applicable" 0 parsed_2n7a 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_2n7a _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 STRUCTURAL PROTEIN 07-SEP-15 2N7A *TITLE NMR STRUCTURE OF HUMAN I-TYPE LECTIN DOMAIN *COMPND MOL_ID: 1; *COMPND 2 MOLECULE: SIALIC ACID-BINDING IG-LIKE LECTIN 8; *COMPND 3 CHAIN: A; *COMPND 4 FRAGMENT: N-TERMINAL LECTIN DOMAIN (UNP RESIDUES 17-155); *COMPND 5 SYNONYM: SIGLEC-8, SIALOADHESIN FAMILY MEMBER 2, SAF-2; *COMPND 6 ENGINEERED: YES; *COMPND 7 MUTATION: YES *SOURCE MOL_ID: 1; *SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; *SOURCE 3 ORGANISM_COMMON: HUMAN; *SOURCE 4 ORGANISM_TAXID: 9606; *SOURCE 5 GENE: SAF2, SIGLEC8; *SOURCE 6 EXPRESSION_SYSTEM: ESCHERICHIA COLI; *SOURCE 7 EXPRESSION_SYSTEM_TAXID: 469008; *SOURCE 8 EXPRESSION_SYSTEM_STRAIN: ROSETTA-GAMI B (DE3); *SOURCE 9 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID; *SOURCE 10 EXPRESSION_SYSTEM_PLASMID: PET-43.1A *KEYWDS SIALIC ACID-BINDING IMMUNOGLOBULIN-LIKE LECTIN 8, SIGLEC8, SAF-2, I- *KEYWDS 2 TYPE LECTIN, CARBOHYDRATE-BINDING RECEPTOR, STRUCTURAL PROTEIN *EXPDTA SOLUTION NMR *NUMMDL 20 *AUTHOR J.M.PROEPSTER, F.YANG, S.RABBANI, B.ERNST, F.H.-T.ALLAIN, M.SCHUBERT *REVDAT 1 06-JUL-16 2N7A 0 ; save_
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