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The Datafile PD-CD 5
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bio1aat
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1997-02-09
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61KB
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850 lines
BIOMOL PDB-IDCODE : 1AAT REVISION-LEVEL : 1AATE
COMPND CYTOSOLIC ASPARTATE AMINOTRANSFERASE (E.C.2.6.1.1) COMPLEX
COMPND 2 WITH 2-OXO-GLUTARIC ACID
SOURCE CHICKEN (GALLUS GALLUS) HEART
AUTHOR E.G.HARUTYUNYAN,V.N.MALASHKEVICH
RESOL 2.8
SBUNIT
SBUNIT ASPARTATE AMINOTRANSFERASE IS A DIMERIC PROTEIN CONSISTING
SBUNIT OF TWO CHEMICALLY IDENTICAL SUBUNITS RELATED IN THE CRYSTAL
SBUNIT BY A NON-CRYSTALLOGRAPHIC TWO-FOLD SYMMETRY AXIS.
REMARK
REMARK THIS FILE CONTAINS COORDINATES FOR A COMPLETE MULTIMER
REMARK REPRESENTING THE KNOWN BIOLOGICALLY SIGNIFICANT
REMARK OLIGOMERIZATION STATE OF THE MOLECULE. THESE COORDINATES
REMARK WERE GENERATED BY APPLYING BOTH CRYSTALLOGRAPHIC AND
REMARK NON-CRYSTALLOGRAPHIC SYMMETRY OPERATORS TO THE COORDINATES
REMARK STORED IN THE PDB ENTRY 1AAT. THESE OPERATORS ARE
REMARK GIVEN AS MTRIX RECORDS. PLEASE CONSULT THE ENTRY
REMARK FOR BIBLIOGRAPHIC AND OTHER ANNOTATIONS.
CRYST1 62.700 118.100 124.500 90.00 90.00 90.00 P 21 21 21
MTRIX1 1 -1.000000 0.000000 0.000000 0.00000
MTRIX2 1 0.000000 -1.000000 0.000000 0.00000
MTRIX3 1 0.000000 0.000000 1.000000 0.00000
ATOM CA ALA A 2 -5.300 -28.700 -11.600 1.00 0.00
ATOM CA ALA A 3 -4.000 -26.800 -14.100 1.00 0.00
ATOM CA SER A 4 -3.800 -24.700 -16.600 1.00 0.00
ATOM CA ILE A 5 -1.000 -22.100 -15.700 1.00 0.00
ATOM CA PHE A 6 -4.500 -21.400 -17.000 1.00 0.00
ATOM CA ALA A 7 -8.000 -22.400 -15.200 1.00 0.00
ATOM CA ALA A 8 -9.200 -19.900 -12.600 1.00 0.00
ATOM CA VAL A 9 -9.700 -17.500 -15.700 1.00 0.00
ATOM CA PRO A 10 -13.200 -15.600 -16.600 1.00 0.00
ATOM CA ARG A 11 -15.300 -15.400 -19.300 1.00 0.00
ATOM CA ALA A 12 -14.800 -11.700 -19.900 1.00 0.00
ATOM CA PRO A 13 -17.400 -10.100 -22.300 1.00 0.00
ATOM CA PRO A 14 -17.600 -9.100 -25.700 1.00 0.00
ATOM CA VAL A 15 -17.400 -5.700 -26.500 1.00 0.00
ATOM CA ALA A 16 -20.000 -3.500 -28.200 1.00 0.00
ATOM CA VAL A 17 -19.000 -2.500 -31.300 1.00 0.00
ATOM CA PHE A 18 -17.700 -5.100 -32.900 1.00 0.00
ATOM CA LYS A 19 -20.800 -6.700 -31.500 1.00 0.00
ATOM CA LEU A 20 -22.700 -5.300 -34.000 1.00 0.00
ATOM CA THR A 21 -20.900 -6.200 -36.500 1.00 0.00
ATOM CA ALA A 22 -21.200 -9.100 -34.800 1.00 0.00
ATOM CA ASP A 23 -24.600 -9.800 -34.800 1.00 0.00
ATOM CA PHE A 24 -25.300 -8.100 -37.300 1.00 0.00
ATOM CA ARG A 25 -23.500 -10.100 -39.800 1.00 0.00
ATOM CA GLU A 26 -26.100 -12.900 -38.900 1.00 0.00
ATOM CA ASP A 27 -29.700 -11.200 -38.900 1.00 0.00
ATOM CA GLY A 28 -29.600 -13.800 -40.600 1.00 0.00
ATOM CA ASP A 29 -32.000 -11.000 -42.300 1.00 0.00
ATOM CA SER A 30 -33.500 -8.700 -44.700 1.00 0.00
ATOM CA ARG A 31 -35.100 -6.200 -42.800 1.00 0.00
ATOM CA LYS A 32 -31.500 -5.100 -41.600 1.00 0.00
ATOM CA VAL A 33 -29.500 -1.800 -40.600 1.00 0.00
ATOM CA ASN A 34 -26.600 .300 -38.900 1.00 0.00
ATOM CA LEU A 35 -26.600 1.400 -35.600 1.00 0.00
ATOM CA GLY A 36 -23.500 1.900 -34.000 1.00 0.00
ATOM CA VAL A 37 -20.300 1.900 -35.600 1.00 0.00
ATOM CA GLY A 38 -18.200 3.600 -37.700 1.00 0.00
ATOM CA ALA A 39 -19.500 4.700 -40.600 1.00 0.00
ATOM CA TYR A 40 -19.600 4.700 -43.900 1.00 0.00
ATOM CA ARG A 41 -22.300 4.900 -45.600 1.00 0.00
ATOM CA THR A 42 -23.200 5.300 -48.700 1.00 0.00
ATOM CA ASP A 43 -25.900 5.300 -50.500 1.00 0.00
ATOM CA GLU A 44 -25.600 2.000 -50.500 1.00 0.00
ATOM CA GLY A 45 -23.900 1.500 -47.500 1.00 0.00
ATOM CA GLN A 46 -21.700 .400 -49.700 1.00 0.00
ATOM CA PRO A 47 -18.900 1.900 -48.100 1.00 0.00
ATOM CA TRP A 48 -16.200 5.200 -48.100 1.00 0.00
ATOM CA VAL A 49 -12.600 4.700 -49.700 1.00 0.00
ATOM CA LEU A 50 -11.700 8.600 -49.700 1.00 0.00
ATOM CA PRO A 51 -10.200 9.300 -52.800 1.00 0.00
ATOM CA VAL A 52 -7.400 10.200 -50.500 1.00 0.00
ATOM CA VAL A 53 -6.800 7.200 -51.400 1.00 0.00
ATOM CA ARG A 54 -5.900 5.500 -53.900 1.00 0.00
ATOM CA LYS A 55 -4.500 8.800 -54.700 1.00 0.00
ATOM CA VAL A 56 -2.600 8.100 -51.400 1.00 0.00
ATOM CA GLU A 57 -2.300 4.700 -52.200 1.00 0.00
ATOM CA GLN A 58 -1.300 4.200 -55.900 1.00 0.00
ATOM CA LEU A 59 .900 6.700 -54.700 1.00 0.00
ATOM CA ILE A 60 2.900 4.600 -52.200 1.00 0.00
ATOM CA ALA A 61 3.200 2.100 -55.200 1.00 0.00
ATOM CA GLY A 62 5.400 3.900 -56.900 1.00 0.00
ATOM CA ASN A 63 7.900 5.700 -54.700 1.00 0.00
ATOM CA GLY A 64 8.800 7.400 -52.200 1.00 0.00
ATOM CA SER A 65 11.900 6.000 -52.200 1.00 0.00
ATOM CA LEU A 66 10.400 3.400 -49.700 1.00 0.00
ATOM CA ASN A 67 12.300 2.400 -46.400 1.00 0.00
ATOM CA HIS A 68 10.600 .100 -44.700 1.00 0.00
ATOM CA GLU A 69 11.500 .500 -41.400 1.00 0.00
ATOM CA TYR A 70 12.200 1.800 -38.100 1.00 0.00
ATOM CA LEU A 71 10.700 5.200 -37.300 1.00 0.00
ATOM CA PRO A 72 11.300 7.800 -35.600 1.00 0.00
ATOM CA ILE A 73 9.600 6.700 -32.300 1.00 0.00
ATOM CA LEU A 74 6.700 9.500 -32.300 1.00 0.00
ATOM CA GLY A 75 7.400 9.500 -35.600 1.00 0.00
ATOM CA LEU A 76 6.200 10.100 -38.900 1.00 0.00
ATOM CA PRO A 77 8.400 13.700 -38.900 1.00 0.00
ATOM CA GLU A 78 5.900 14.400 -41.400 1.00 0.00
ATOM CA PHE A 79 3.000 14.200 -38.900 1.00 0.00
ATOM CA ARG A 80 3.600 16.200 -36.500 1.00 0.00
ATOM CA ALA A 81 4.400 19.100 -38.800 1.00 0.00
ATOM CA ASN A 82 1.500 18.600 -39.800 1.00 0.00
ATOM CA ALA A 83 -.900 16.500 -38.100 1.00 0.00
ATOM CA SER A 84 -.900 19.700 -35.600 1.00 0.00
ATOM CA ARG A 85 -.700 22.400 -38.100 1.00 0.00
ATOM CA ILE A 86 -3.500 21.100 -38.900 1.00 0.00
ATOM CA ALA A 87 -5.500 22.500 -35.600 1.00 0.00
ATOM CA LEU A 88 -3.800 26.200 -35.600 1.00 0.00
ATOM CA GLY A 89 -1.000 27.100 -38.100 1.00 0.00
ATOM CA ASP A 90 -2.900 30.500 -38.100 1.00 0.00
ATOM CA ASP A 91 -.600 31.500 -35.600 1.00 0.00
ATOM CA SER A 92 -.300 28.200 -33.100 1.00 0.00
ATOM CA PRO A 93 -.100 31.200 -30.700 1.00 0.00
ATOM CA ALA A 94 2.200 28.200 -30.700 1.00 0.00
ATOM CA ILE A 95 4.200 26.700 -33.