NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | in_recoord | in_dress | stage | program | type |
1081 | 1a57 | cing | recoord | dress | 1-original | MR format | comment |
*HEADER FATTY ACID-BINDING 20-FEB-98 1A57 *TITLE THE THREE-DIMENSIONAL STRUCTURE OF A HELIX-LESS VARIANT OF *TITLE 2 INTESTINAL FATTY ACID BINDING PROTEIN, NMR, 20 STRUCTURES *COMPND MOL_ID: 1; *COMPND 2 MOLECULE: INTESTINAL FATTY ACID-BINDING PROTEIN; *COMPND 3 CHAIN: NULL; *COMPND 4 SYNONYM: DELTA17SG, IFABP, I-FABP; *COMPND 5 ENGINEERED: YES; *COMPND 6 OTHER_DETAILS: HELIX-LESS, COMPLEXED WITH PALMITATE *SOURCE MOL_ID: 1; *SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; *SOURCE 3 ORGANISM_COMMON: RAT; *SOURCE 4 CELL: SMALL INTESTINAL ENTEROCYTE; *SOURCE 5 CELLULAR_LOCATION: CYTOPLASM; *SOURCE 6 EXPRESSION_SYSTEM: ESCHERICHIA COLI; *SOURCE 7 EXPRESSION_SYSTEM_STRAIN: MG1655; *SOURCE 8 EXPRESSION_SYSTEM_CELLULAR_LOCATION: CYTOPLASM; *SOURCE 9 EXPRESSION_SYSTEM_PLASMID: PMON5840-IFABP(DELTA17SG); *SOURCE 10 OTHER_DETAILS: SEE REMARK 1, REFERENCE 3 *KEYWDS FATTY ACID-BINDING, LIPID TRANSPORT, BETA-CLAM, LIPOCALINS *EXPDTA NMR, 20 STRUCTURES *AUTHOR R.A.STEELE,D.A.EMMERT,J.KAO,M.E.HODSDON,C.FRIEDEN, *AUTHOR 2 D.P.CISTOLA *REVDAT 1 27-MAY-98 1A57 0 !Constraints file for helix-less I-FABP. ! !Comments: This XPLOR format version of the NMR constraints is provided !for your convenience. It was generated using a script. The actual constraints !format (key file) used for calculations by the TINKER program has !also been provided to the PDB. The default target distance of 4.9 angstroms !was chosen arbitrarily and is meaningless.
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