NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type |
3989 | 1eii | 4682 | cing | 1-original | MR format | comment |
*HEADER TRANSPORT PROTEIN 25-FEB-00 1EII *TITLE NMR STRUCTURE OF HOLO CELLULAR RETINOL-BINDING PROTEIN II *COMPND MOL_ID: 1; *COMPND 2 MOLECULE: CELLULAR RETINOL-BINDING PROTEIN II; *COMPND 3 CHAIN: A; *COMPND 4 SYNONYM: CRBP-II; *COMPND 5 ENGINEERED: YES *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_COMMON: BACTERIA; *SOURCE 8 EXPRESSION_SYSTEM_STRAIN: JM101; *SOURCE 9 EXPRESSION_SYSTEM_VECTOR: PMON-CRBP II *KEYWDS PROTEIN-LIGAND COMPLEX, BETA BARREL, HELIX-TURN-HELIX *EXPDTA NMR, 25 STRUCTURES *AUTHOR J.LU, C.L.LIN, C.TANG, J.W.PONDER, J.L.KAO, D.P.CISTOLA, *AUTHOR 2 E.LI *REVDAT 1 09-AUG-00 1EII 0 # THIS FILE CONTAINS SIX SEPARATE FILES IN THE FOLLOWING ORDER: # 1. holo-crbpii.noe -- # RAW DISTANCE RESTRAINT LIST IN NMRCOMPASS VERSION 2.6 # FORMAT # 2. holo-crbpii.input -- # INPUT VALUES FOR RUNNING DISTGEOM # 3. holo-crbpii.seq -- # AMINO ACID SEQUENCE OF RAT CRBP II # 4. holo-crbpii.pdb -- # INITIAL STRUCTURE COORDINATES IN PDB FORMAT # 5. holo-crbpii.xyz -- # INITIAL STRUCTURE COORDINATES IN TINKER FORMAT # 6. holo-crbpii.key -- # COMPLETE DISTANCE AND DIHEDRAL ANGLE RESTRAINT LIST IN # TINKER FORMAT # ONLY THE LAST FIVE FILES WILL BE NEEDED IN ORDER TO REPRODUCE # THE FINAL STRUCTURE ENSEMBLE.
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