*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ ULMNm 3 1qrz_c22 PLASMINOGEN user 2 3 RMSD = 1.04 A TRANSFORM 0.9323 -0.2975 -0.2054 0.3202 0.4155 0.8514 0.1680 0.8595 -0.4827 -7.688 -22.859 14.890 C 603 HIS B 149 HIS~? C 646 ASP B 145 ASP~? C 739 GLY B 122 GLY^? ULMNm 3 1qrz_c21 PLASMINOGEN user 2 3 RMSD = 1.05 A TRANSFORM 0.1235 -0.9219 0.3671 -0.2838 -0.3873 -0.8772 -0.9509 -0.0042 0.3094 -56.886 16.530 3.340 B 603 HIS B 149 HIS~? B 646 ASP B 145 ASP~? B 739 GLY B 122 GLY^? ULMNm 3 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE user 7 3 RMSD = 1.07 A TRANSFORM 0.2682 0.0225 -0.9631 -0.7414 -0.6335 -0.2213 0.6151 -0.7734 0.1532 23.313 71.814 18.028 179 ASP B 15 ASP~? 214 ASP B 137 ASP~? 289 ASP B 20 ASP~? ULMNm 3 1f6d_c02 UDP-N-ACETYLGLUCOSAMINE 2-EPIMERASE user 1 3 RMSD = 1.09 A TRANSFORM 0.5160 -0.1591 -0.8417 0.4645 0.8776 0.1189 -0.7197 0.4523 -0.5268 86.540 53.004 88.193 C 95 ASP B 13 ASP~? C 117 GLU B 162 GLU.? C 131 GLU B 16 GLU~? ULMNm 3 1qrz_c14 PLASMINOGEN user 6 3 RMSD = 1.12 A TRANSFORM -0.4950 -0.6533 0.5729 0.4618 -0.7563 -0.4634 -0.7360 -0.0352 -0.6760 1.980 -0.395 30.982 C 603 HIS B 156 HIS~? C 646 ASP B 161 ASP~? C 741 SER B 155 SER~? ULMNm 3 1qrz_c13 PLASMINOGEN user 6 3 RMSD = 1.12 A TRANSFORM 0.5387 -0.1762 0.8239 -0.4895 0.7304 0.4763 0.6857 0.6599 -0.3072 -69.447 -5.562 -11.989 B 603 HIS B 156 HIS~? B 646 ASP B 161 ASP~? B 741 SER B 155 SER~? ULMNm 3 1qrz_c15 PLASMINOGEN user 5 3 RMSD = 1.13 A TRANSFORM -0.4591 -0.7043 0.5415 0.4982 -0.7087 -0.4995 -0.7356 -0.0405 -0.6762 -51.564 -0.205 69.220 D 603 HIS B 156 HIS~? D 646 ASP B 161 ASP~? D 741 SER B 155 SER~? ULMNm 3 1qrz_c12 PLASMINOGEN user 4 3 RMSD = 1.13 A TRANSFORM 0.5650 -0.1992 0.8007 -0.4341 0.7535 0.4937 0.7017 0.6265 -0.3393 -41.597 -6.778 26.970 A 603 HIS B 156 HIS~? A 646 ASP B 161 ASP~? A 741 SER B 155 SER~? ULMNm 3 1qrz_c20 PLASMINOGEN user 2 3 RMSD = 1.15 A TRANSFORM 0.1234 -0.9004 0.4172 -0.3251 -0.4339 -0.8403 -0.9376 0.0319 0.3462 -29.833 16.474 41.067 A 603 HIS B 149 HIS~? A 646 ASP B 145 ASP~? A 739 GLY B 122 GLY^? ULMNm 3 1qrz_c23 PLASMINOGEN user 2 3 RMSD = 1.20 A TRANSFORM 0.9443 -0.2910 -0.1539 0.2671 0.4042 0.8748 0.1924 0.8672 -0.4594 -62.596 -22.234 52.496 D 603 HIS B 149 HIS~? D 646 ASP B 145 ASP~? D 739 GLY B 122 GLY^? ULMNm 3 1qrz_c21 PLASMINOGEN user 3 3 RMSD = 1.21 A TRANSFORM 0.4867 0.0028 0.8736 -0.5918 0.7366 0.3274 0.6426 0.6763 -0.3601 -71.726 -0.817 -10.374 B 603 HIS B 156 HIS~? B 646 ASP B 161 ASP~? B 739 GLY B 122 GLY^? ULMNm 3 1qrz_c22 PLASMINOGEN user 3 3 RMSD = 1.22 A TRANSFORM -0.4753 -0.6177 0.6266 0.5481 -0.7649 -0.3383 -0.6882 -0.1827 -0.7021 0.120 -4.490 32.515 C 603 HIS B 156 HIS~? C 646 ASP B 161 ASP~? C 739 GLY B 122 GLY^? ULMNm 3 1cb7_c07 GLUTAMATE MUTASE user 1 3 RMSD = 1.23 A TRANSFORM -0.9112 -0.4046 -0.0775 0.0692 -0.3359 0.9394 0.4061 -0.8506 -0.3341 19.883 22.566 99.516 C 14 ASP B 161 ASP~? C 16 HIS A 156 HIS~? C 67 GLY B 10 GLY.? ULMNm 3 1cb7_c06 GLUTAMATE MUTASE user 1 3 RMSD = 1.23 A TRANSFORM -0.8082 -0.5709 -0.1445 -0.0691 0.3355 -0.9395 -0.5849 0.7493 0.3106 22.943 8.649 68.428 A 14 ASP B 161 ASP~? A 16 HIS A 156 HIS~? A 67 GLY B 10 GLY.? ULMNm 3 2odj_o00 PORIN D user 2 3 RMSD = 1.23 A TRANSFORM 0.9041 0.2099 -0.3722 -0.3399 -0.1744 -0.9241 0.2589 -0.9620 0.0863 6.918 41.537 26.412 A 156 HIS B 156 HIS~? A 208 ASP A 20 ASP~? A 296 SER B 51 SER^? ULMNm 3 1bp2_c00 PHOSPHOLIPASE A2 (E.C.3.1.1.4) (PHOSuser 2 3 RMSD = 1.30 A TRANSFORM 0.8768 0.3157 -0.3628 0.1001 -0.8577 -0.5044 0.4703 -0.4059 0.7836 19.833 19.267 9.022 30 GLY B 10 GLY.? 48 HIS A 149 HIS~? 99 ASP B 20 ASP~? ULMNm 3 4er8_d00 DNA BINDING PROTEIN/DNA user 2 3 RMSD = 1.31 A TRANSFORM 0.8025 -0.1701 -0.5718 -0.5895 -0.3739 -0.7161 0.0920 -0.9118 0.4003 4.500 -19.920 -20.982 A 78 ARG A 23 ARG~? A 82 LYS A 27 LYS~? A 97 ARG A 50 ARG^? ULMNm 3 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE user 5 3 RMSD = 1.32 A TRANSFORM 0.2228 -0.3868 -0.8949 -0.5362 -0.8152 0.2189 0.8142 -0.4310 0.3890 19.446 61.609 16.287 179 ASP B 13 ASP~? 214 ASP B 137 ASP~? 289 ASP B 20 ASP~? ULMNm 3 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE user 1 3 RMSD = 1.32 A TRANSFORM -0.1952 -0.9805 0.0245 0.5069 -0.1223 -0.8533 -0.8396 0.1542 -0.5208 14.240 67.100 46.584 179 ASP A 13 ASP~? 214 ASP A 137 ASP~? 289 ASP A 20 ASP~? ULMNm 3 1be1_c02 GLUTAMATE MUTASE user 1 3 RMSD = 1.32 A TRANSFORM -0.0148 0.9023 0.4308 0.9221 0.1790 -0.3431 0.3867 -0.3921 0.8347 -8.989 -17.422 -22.141 14 ASP B 145 ASP~? 16 HIS B 149 HIS~? 67 GLY A 10 GLY~? ULMNm 3 1qrz_c20 PLASMINOGEN user 3 3 RMSD = 1.33 A TRANSFORM 0.5268 -0.0250 0.8496 -0.5316 0.7703 0.3522 0.6633 0.6372 -0.3925 -43.959 -2.286 28.519 A 603 HIS B 156 HIS~? A 646 ASP B 161 ASP~? A 739 GLY B 122 GLY^? ULMNm 3 1qrz_c23 PLASMINOGEN user 3 3 RMSD = 1.35 A TRANSFORM -0.4364 -0.6521 0.6199 0.5917 -0.7270 -0.3482 -0.6778 -0.2148 -0.7032 -54.141 -4.827 70.808 D 603 HIS B 156 HIS~? D 646 ASP B 161 ASP~? D 739 GLY B 122 GLY^? ULMNm 3 1bp2_c00 PHOSPHOLIPASE A2 (E.C.3.1.1.4) (PHOSuser 1 3 RMSD = 1.36 A TRANSFORM 0.9968 -0.0787 0.0150 -0.0281 -0.5183 -0.8548 -0.0750 -0.8516 0.5188 12.963 26.221 16.004 30 GLY B 10 GLY.? 48 HIS A 149 HIS~? 99 ASP A 145 ASP~? ULMNm 3 2amg_c02 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLAuser 2 3 RMSD = 1.38 A TRANSFORM -0.9293 0.1819 -0.3214 -0.0823 0.7464 0.6604 -0.3600 -0.6401 0.6787 44.536 96.455 16.913 193 ASP A 20 ASP~? 219 GLU A 16 GLU~? 294 ASP A 15 ASP~? ULMNm 3 1qho_c04 ALPHA-AMYLASE user 3 3 RMSD = 1.40 A TRANSFORM -0.4891 0.5360 -0.6881 0.7723 -0.1004 -0.6272 0.4053 0.8382 0.3648 40.007 62.909 14.967 A 228 ASP A 20 ASP~? A 256 GLU A 16 GLU~? A 329 ASP A 15 ASP~? ULMNm 3 2qs9_o01 RETINOBLASTOMA-BINDING PROTEIN 9 user 2 3 RMSD = 1.40 A TRANSFORM -0.6247 -0.4340 0.6491 0.7080 0.0359 0.7053 0.3294 -0.9002 -0.2848 3.500 32.599 17.251 B 75 SER A 155 SER~? B 138 ASP B 161 ASP~? B 165 HIS A 156 HIS~? ULMNm 3 2qs9_o00 RETINOBLASTOMA-BINDING PROTEIN 9 user 2 3 RMSD = 1.40 A TRANSFORM 0.8323 -0.4837 -0.2709 -0.3377 -0.0550 -0.9396 -0.4396 -0.8735 0.2091 3.178 32.883 23.722 A 75 SER A 155 SER~? A 138 ASP B 161 ASP~? A 165 HIS A 156 HIS~? ULMNm 3 1js4_c01 ENDO-EXOCELLULASE E4 user 1 3 RMSD = 1.41 A TRANSFORM 0.4280 -0.3991 0.8109 0.8982 0.2880 -0.3323 0.1009 -0.8705 -0.4817 97.768 65.437 21.284 B 55 ASP A 145 ASP~? B 58 ASP B 20 ASP~? B 424 GLU B 16 GLU~? ULMNm 3 1i29_c03 CSDB user 7 3 RMSD = 1.41 A TRANSFORM -0.8317 -0.5454 -0.1040 0.3279 -0.3313 -0.8847 -0.4480 0.7699 -0.4544 40.190 46.292 19.148 A 128 VAL B 115 VAL^? A 200 ASP A 20 ASP~? A 226 LYS A 27 LYS~? ULMNm 3 3gxq_d00 DNA BINDING PROTEIN/DNA user 1 3 RMSD = 1.41 A TRANSFORM -0.5562 -0.3453 -0.7559 0.2283 -0.9381 0.2605 0.7991 0.0278 -0.6006 15.170 0.842 15.369 A 18 SER A 155 SER~? A 20 HIS A 156 HIS~? A 22 LEU B 159 LEU~? ULMNm 3 1a8h_c02 METHIONYL-TRNA SYNTHETASE user 2 3 RMSD = 1.42 A TRANSFORM -0.1412 0.9711 0.1924 -0.0207 0.1914 -0.9813 0.9898 0.1426 0.0069 47.511 47.112 37.291 16 ALA A 150 ALA~? 19 HIS B 149 HIS~? 22 HIS A 149 HIS~? ULMNm 3 1nu3_c01 LIMONENE-1,2-EPOXIDE HYDROLASE user 1 3 RMSD = 1.44 A TRANSFORM -0.8327 0.3944 -0.3887 -0.3754 -0.9181 -0.1273 0.4070 -0.0399 -0.9125 26.305 9.428 13.667 B 99 ARG A 23 ARG~? B 101 ASP A 20 ASP~? B 132 ASP B 145 ASP~? ULMNm 3 1nww_c02 LIMONENE-1,2-EPOXIDE HYDROLASE user 1 3 RMSD = 1.44 A TRANSFORM 0.8459 -0.3974 0.3557 0.4125 0.9102 0.0359 0.3380 -0.1164 -0.9339 -3.331 16.252 13.839 A 99 ARG A 23 ARG~? A 101 ASP A 20 ASP~? A 132 ASP B 145 ASP~? ULMNm 3 1nu3_c00 LIMONENE-1,2-EPOXIDE HYDROLASE user 1 3 RMSD = 1.44 A TRANSFORM 0.8470 -0.3844 0.3672 0.4114 0.9114 0.0052 0.3366 -0.1467 -0.9301 -3.259 16.487 13.662 A 99 ARG A 23 ARG~? A 101 ASP A 20 ASP~? A 132 ASP B 145 ASP~? ULMNm 3 1nww_c03 LIMONENE-1,2-EPOXIDE HYDROLASE user 1 3 RMSD = 1.44 A TRANSFORM -0.8376 0.4088 -0.3624 -0.3882 -0.9121 -0.1317 0.3844 -0.0303 -0.9227 26.234 9.439 14.100 B 99 ARG A 23 ARG~? B 101 ASP A 20 ASP~? B 132 ASP B 145 ASP~? ULMNm 3 1ehy_c02 SOLUBLE EPOXIDE HYDROLASE user 3 3 RMSD = 1.45 A TRANSFORM 0.6425 -0.6410 -0.4199 -0.2969 -0.7133 0.6348 0.7065 0.2832 0.6486 12.760 27.248 50.163 C 107 ASP B 161 ASP~? C 246 ASP A 13 ASP~? C 275 HIS A 156 HIS~? ULMNm 3 1a8s_c00 CHLOROPEROXIDASE F user 2 3 RMSD = 1.45 A TRANSFORM 0.3044 0.0819 -0.9490 0.1014 -0.9934 -0.0533 0.9471 0.0800 0.3107 29.804 92.112 48.204 94 SER A 155 SER~? 224 ASP B 161 ASP~? 253 HIS A 156 HIS~? ULMNm 3 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLAuser 1 3 RMSD = 1.46 A TRANSFORM 0.6797 -0.6183 -0.3947 -0.0103 -0.5460 0.8377 0.7334 0.5653 0.3775 28.236 102.017 -8.230 193 ASP A 13 ASP~? 231 ASP A 45 ASP.? 294 ASP A 20 ASP~? ULMNm 3 1js4_c00 ENDO-EXOCELLULASE E4 user 1 3 RMSD = 1.46 A TRANSFORM 0.6695 0.5449 -0.5049 -0.7249 0.6278 -0.2836 -0.1624 -0.5559 -0.8153 66.823 56.971 28.929 A 55 ASP A 145 ASP~? A 58 ASP B 20 ASP~? A 424 GLU B 16 GLU~? ULMNm 3 2xmz_o00 HYDROLASE, ALPHA/BETA HYDROLASE FOLDuser 2 3 RMSD = 1.47 A TRANSFORM 0.3318 0.0344 0.9427 0.1832 0.9780 -0.1002 0.9254 -0.2060 -0.3182 -6.012 -0.461 22.420 A 89 SER A 155 SER~? A 216 ASP B 161 ASP~? A 243 HIS A 156 HIS~? ULMNm 3 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLAuser 5 3 RMSD = 1.48 A TRANSFORM -0.6628 -0.6121 -0.4314 0.0478 0.5403 -0.8401 -0.7473 0.5774 0.3288 40.431 124.044 10.377 193 ASP B 13 ASP~? 231 ASP B 45 ASP.? 294 ASP B 20 ASP~? ULMNm 3 1a7u_c02 CHLOROPEROXIDASE T user 2 3 RMSD = 1.48 A TRANSFORM 0.3729 0.7564 -0.5374 -0.8240 0.5362 0.1829 -0.4265 -0.3747 -0.8232 8.265 35.955 54.292 A 98 SER A 155 SER~? A 228 ASP B 161 ASP~? A 257 HIS A 156 HIS~? ULMNm 3 2jxr_c04 LIGAND CP-081282 user 1 3 RMSD = 1.49 A TRANSFORM 0.9731 0.0172 -0.2296 0.1601 0.6660 0.7286 -0.1654 0.7457 -0.6454 -12.963 55.521 55.330 A 32 ASP A 145 ASP~? A 35 SER A 148 SER~? A 215 ASP B 20 ASP~? ULMNm 3 3qrf_d00 DNA BINDING PROTEIN/DNA user 2 3 RMSD = 1.49 A TRANSFORM 0.2831 -0.9590 -0.0110 0.1612 0.0362 0.9862 0.9454 0.2810 -0.1649 102.959 30.326 33.163 G 386 ARG A 117 ARG.? G 387 HIS A 156 HIS~? G 390 SER A 155 SER~? ULMNm 3 1uok_c03 OLIGO-1,6-GLUCOSIDASE user 3 3 RMSD = 1.49 A TRANSFORM -0.2697 0.6954 -0.6660 -0.3463 0.5754 0.7410 -0.8985 -0.4305 -0.0856 56.450 33.114 31.494 199 ASP A 20 ASP~? 255 GLU A 16 GLU~? 329 ASP A 15 ASP~? ULMNm 3 1ds2_c02 PROTEINASE B (SGPB user 2 3 RMSD = 1.50 A TRANSFORM 0.9500 0.1371 -0.2804 0.1591 -0.9856 0.0573 0.2685 0.0990 0.9582 10.475 23.024 9.615 E 57 HIS A 149 HIS~? E 102 ASP B 20 ASP~? E 193 GLY B 10 GLY.?