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S-S_PDB
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1995-09-09
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6KB
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80 lines
REMARK Excerpt from BIO2IG2 by E. Martz to show disulfide bond, to be used
REMARK with RasMol script S-S.SCR.
BIOMOL PDB-IDCODE : 2IG2 REVISION-LEVEL : 2IG2
COMPND IMMUNOGLOBULIN G1
SOURCE HUMAN (HOMO $SAPIENS) MYELOMA PATIENT KOL SERUM
ATOM N HIS H 225 -9.301 114.086 89.486 1.00 22.45
ATOM CA HIS H 225 -9.105 112.673 89.840 1.00 22.45
ATOM C HIS H 225 -8.818 112.431 91.325 1.00 22.45
ATOM O HIS H 225 -9.062 111.302 91.829 1.00 22.45
ATOM CB HIS H 225 -8.076 111.955 88.930 1.00 22.45
ATOM CG HIS H 225 -8.472 111.942 87.435 1.00 22.45
ATOM ND1 HIS H 225 -7.486 111.924 86.422 1.00 22.45
ATOM CD2 HIS H 225 -9.697 111.972 86.852 1.00 22.45
ATOM CE1 HIS H 225 -8.150 111.940 85.171 1.00 22.45
ATOM NE2 HIS H 225 -9.548 111.974 85.447 1.00 22.45
ATOM N THR H 226 -8.248 113.414 92.004 1.00 14.41
ATOM CA THR H 226 -7.798 113.154 93.369 1.00 14.41
ATOM C THR H 226 -8.830 113.484 94.419 1.00 14.41
ATOM O THR H 226 -8.998 112.657 95.349 1.00 14.41
ATOM CB THR H 226 -6.494 113.859 93.724 1.00 14.41
ATOM OG1 THR H 226 -5.501 113.514 92.762 1.00 14.41
ATOM CG2 THR H 226 -5.970 113.482 95.118 1.00 14.41
ATOM N CYS H 227 -9.576 114.547 94.194 1.00 8.42 3
ATOM CA CYS H 227 -10.741 114.906 95.017 1.00 8.42 3
ATOM C CYS H 227 -11.812 113.822 95.081 1.00 8.42 3
ATOM O CYS H 227 -12.028 113.063 94.102 1.00 8.42 3
ATOM CB CYS H 227 -11.394 116.203 94.538 1.00 8.42 3
ATOM SG CYS H 227 -10.338 117.651 94.650 1.00 8.42 3
ATOM N PRO H 228 -12.437 113.762 96.224 1.00 14.96
ATOM CA PRO H 228 -13.604 112.931 96.494 1.00 14.96
ATOM C PRO H 228 -14.745 113.251 95.547 1.00 14.96
ATOM O PRO H 228 -14.877 114.423 95.093 1.00 14.96
ATOM CB PRO H 228 -14.080 113.239 97.914 1.00 14.96
ATOM CG PRO H 228 -13.089 114.252 98.496 1.00 14.96
ATOM CD PRO H 228 -12.079 114.567 97.393 1.00 14.96
ATOM N PRO H 229 -15.420 112.173 95.187 1.00 28.25
ATOM CA PRO H 229 -16.535 112.137 94.215 1.00 28.25
ATOM C PRO H 229 -17.709 112.966 94.716 1.00 28.25
ATOM O PRO H 229 -18.265 112.647 95.802 1.00 28.25
ATOM CB PRO H 229 -17.015 110.680 94.134 1.00 28.25
ATOM CG PRO H 229 -16.161 109.856 95.115 1.00 28.25
ATOM CD PRO H 229 -15.160 110.828 95.757 1.00 28.25
ATOM N HIS I 225 -9.301 120.780 102.074 0.00 0.00
ATOM CA HIS I 225 -9.105 122.193 101.720 0.00 0.00
ATOM C HIS I 225 -8.818 122.435 100.235 0.00 0.00
ATOM O HIS I 225 -9.062 123.564 99.731 0.00 0.00
ATOM CB HIS I 225 -8.076 122.911 102.630 0.00 0.00
ATOM CG HIS I 225 -8.472 122.924 104.125 0.00 0.00
ATOM ND1 HIS I 225 -7.486 122.942 105.138 0.00 0.00
ATOM CD2 HIS I 225 -9.697 122.894 104.708 0.00 0.00
ATOM CE1 HIS I 225 -8.150 122.926 106.389 0.00 0.00
ATOM NE2 HIS I 225 -9.548 122.892 106.113 0.00 0.00
ATOM N THR I 226 -8.248 121.452 99.556 0.00 0.00
ATOM CA THR I 226 -7.798 121.712 98.191 0.00 0.00
ATOM C THR I 226 -8.830 121.382 97.141 0.00 0.00
ATOM O THR I 226 -8.998 122.209 96.211 0.00 0.00
ATOM CB THR I 226 -6.494 121.007 97.836 0.00 0.00
ATOM OG1 THR I 226 -5.501 121.352 98.798 0.00 0.00
ATOM CG2 THR I 226 -5.970 121.384 96.442 0.00 0.00
ATOM N CYS I 227 -9.576 120.319 97.366 0.00 0.00
ATOM CA CYS I 227 -10.741 119.960 96.543 0.00 0.00
ATOM C CYS I 227 -11.812 121.044 96.479 0.00 0.00
ATOM O CYS I 227 -12.028 121.803 97.458 0.00 0.00
ATOM CB CYS I 227 -11.394 118.663 97.022 0.00 0.00
ATOM SG CYS I 227 -10.338 117.215 96.910 0.00 0.00
ATOM N PRO I 228 -12.437 121.104 95.336 0.00 0.00
ATOM CA PRO I 228 -13.604 121.935 95.066 0.00 0.00
ATOM C PRO I 228 -14.745 121.615 96.013 0.00 0.00
ATOM O PRO I 228 -14.877 120.443 96.467 0.00 0.00
ATOM CB PRO I 228 -14.080 121.627 93.646 0.00 0.00
ATOM CG PRO I 228 -13.089 120.614 93.064 0.00 0.00
ATOM CD PRO I 228 -12.079 120.299 94.167 0.00 0.00
ATOM N PRO I 229 -15.420 122.693 96.373 0.00 0.00
ATOM CA PRO I 229 -16.535 122.729 97.345 0.00 0.00
ATOM C PRO I 229 -17.709 121.900 96.844 0.00 0.00
ATOM O PRO I 229 -18.265 122.219 95.758 0.00 0.00
ATOM CB PRO I 229 -17.015 124.186 97.426 0.00 0.00
ATOM CG PRO I 229 -16.161 125.010 96.445 0.00 0.00
ATOM CD PRO I 229 -15.160 124.038 95.803 0.00 0.00