*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.5919 0.7454 0.3065 -0.6745 -0.6663 0.3178 -0.4411 0.0186 -0.8972 -20.155 13.834 60.313 Match found in 1pfq_c02 DIPEPTIDYL PEPTIDASE IV SOLUBLE FORM Pattern 1pfq_c02 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- A 630 SER matches A 217 SER A 709 ASP matches A 306 ASP A 740 HIS matches A 305 HIS TRANSFORM -0.3400 0.5124 -0.7886 0.9392 0.2282 -0.2567 -0.0484 0.8279 0.5588 71.454 -113.673 -169.695 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 310 ALA B 182 GLY matches A 281 GLY B 183 GLY matches A 304 GLY TRANSFORM -0.8626 0.3135 0.3969 0.0067 -0.7776 0.6288 -0.5058 -0.5451 -0.6687 -8.641 6.415 40.023 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 263 ASP 166 GLY matches A 325 GLY 169 GLU matches B 214 GLU TRANSFORM -0.7645 -0.5487 0.3382 0.6423 -0.6921 0.3292 -0.0534 -0.4690 -0.8816 12.941 2.207 34.284 Match found in 1pfq_c02 DIPEPTIDYL PEPTIDASE IV SOLUBLE FORM Pattern 1pfq_c02 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- A 630 SER matches B 217 SER A 709 ASP matches B 306 ASP A 740 HIS matches B 305 HIS TRANSFORM -0.5305 -0.3278 -0.7818 -0.2021 0.9445 -0.2590 -0.8233 -0.0206 0.5673 64.281 -114.755 -125.779 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 310 ALA B 182 GLY matches B 281 GLY B 183 GLY matches B 304 GLY TRANSFORM 0.2482 0.8248 -0.5080 0.9672 -0.1814 0.1780 -0.0546 0.5355 0.8428 -7.561 -6.062 11.084 Match found in 1pfq_c03 DIPEPTIDYL PEPTIDASE IV SOLUBLE FORM Pattern 1pfq_c03 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- B 630 SER matches B 217 SER B 709 ASP matches B 306 ASP B 740 HIS matches B 305 HIS TRANSFORM 0.8535 -0.2176 -0.4734 -0.1423 -0.9714 0.1899 0.5012 0.0947 0.8601 13.664 19.165 -17.345 Match found in 1pfq_c03 DIPEPTIDYL PEPTIDASE IV SOLUBLE FORM Pattern 1pfq_c03 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- B 630 SER matches A 217 SER B 709 ASP matches A 306 ASP B 740 HIS matches A 305 HIS TRANSFORM 0.6220 0.7830 -0.0087 -0.7237 0.5791 0.3753 -0.2989 0.2271 -0.9269 38.860 31.629 -11.106 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- 233 ASN matches B 282 ASN 457 GLY matches B 218 GLY 459 GLU matches B 219 GLU TRANSFORM -0.2761 0.3135 0.9086 0.5647 -0.7121 0.4173 -0.7778 -0.6282 -0.0196 -30.503 -8.524 39.640 Match found in 1emh_d00 HYDROLASE/DNA Pattern 1emh_d00 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 271 PRO matches A 285 PRO A 272 LEU matches A 279 LEU A 276 ARG matches A 261 ARG TRANSFORM -0.3133 -0.2430 0.9180 0.7358 0.5491 0.3965 0.6004 -0.7997 -0.0068 7.276 -19.122 19.119 Match found in 1emh_d00 HYDROLASE/DNA Pattern 1emh_d00 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 271 PRO matches B 285 PRO A 272 LEU matches B 279 LEU A 276 ARG matches B 261 ARG TRANSFORM 0.8183 -0.5693 0.0790 0.4981 0.7710 0.3967 0.2868 0.2853 -0.9145 54.014 -4.196 6.092 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- 233 ASN matches A 282 ASN 457 GLY matches A 218 GLY 459 GLU matches A 219 GLU TRANSFORM -0.4700 -0.0092 -0.8826 0.4216 -0.8809 -0.2153 0.7755 0.4733 -0.4179 13.500 8.689 -4.870 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 263 ASP 166 GLY matches B 297 GLY 169 GLU matches B 223 GLU TRANSFORM -0.0519 0.4750 -0.8784 -0.8826 -0.4334 -0.1822 0.4673 -0.7658 -0.4418 25.161 27.519 33.980 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 263 ASP 166 GLY matches A 297 GLY 169 GLU matches A 223 GLU TRANSFORM -0.6937 0.6999 -0.1701 -0.0204 -0.2551 -0.9667 0.7200 0.6671 -0.1913 -0.481 44.671 -13.518 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 263 ASP 166 GLY matches A 325 GLY 169 GLU matches A 315 GLU TRANSFORM -0.7327 -0.3403 -0.5894 0.0301 -0.8813 0.4715 0.6799 -0.3277 -0.6560 82.685 5.028 45.003 Match found in 1bqc_c01 BETA-MANNANASE Pattern 1bqc_c01 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 50 ARG matches A 213 ARG A 128 GLU matches A 214 GLU A 225 GLU matches A 210 GLU TRANSFORM -0.2004 -0.9277 -0.3150 0.6015 -0.3703 0.7079 0.7733 0.0476 -0.6322 82.050 -2.898 -14.414 Match found in 1t4c_c02 FORMYL-COENZYME A TRANSFERASE Pattern 1t4c_c02 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 261 GLY matches B 206 GLY B 17 GLN matches B 232 GLN B 140 GLU matches B 231 GLU TRANSFORM 0.5901 -0.1467 0.7939 -0.7971 0.0502 0.6017 0.1281 0.9879 0.0873 35.307 19.210 99.750 Match found in 1bhg_c05 BETA-GLUCURONIDASE Pattern 1bhg_c05 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- B 382 ARG matches A 213 ARG B 451 GLU matches A 214 GLU B 540 GLU matches A 210 GLU TRANSFORM -0.4257 0.3190 -0.8467 -0.5090 -0.8581 -0.0674 0.7481 -0.4023 -0.5277 59.321 50.256 130.512 Match found in 1fob_c00 BETA-1,4-GALACTANASE Pattern 1fob_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 45 ARG matches A 213 ARG A 136 GLU matches A 214 GLU A 246 GLU matches A 210 GLU TRANSFORM -0.9444 0.1781 -0.2765 -0.3262 -0.6133 0.7193 0.0415 -0.7695 -0.6373 84.416 -5.848 30.611 Match found in 1t4c_c02 FORMYL-COENZYME A TRANSFERASE Pattern 1t4c_c02 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 261 GLY matches A 206 GLY B 17 GLN matches A 232 GLN B 140 GLU matches A 231 GLU TRANSFORM -0.4776 0.8125 0.3343 0.8774 0.4610 0.1330 0.0460 -0.3569 0.9330 -20.902 -14.230 -19.376 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 263 ASP 166 GLY matches A 325 GLY 169 GLU matches B 223 GLU TRANSFORM -0.4330 0.2661 -0.8612 -0.5144 -0.8576 -0.0063 0.7402 -0.4402 -0.5082 60.556 47.641 130.439 Match found in 1fhl_c00 BETA-1,4-GALACTANASE Pattern 1fhl_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 45 ARG matches A 213 ARG A 136 GLU matches A 214 GLU A 246 GLU matches A 210 GLU TRANSFORM -0.9376 0.1323 -0.3215 0.2288 -0.4614 -0.8572 0.2618 0.8773 -0.4023 35.288 167.089 5.254 Match found in 1bgl_c08 BETA-GALACTOSIDASE Pattern 1bgl_c08 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 461 GLU matches B 284 GLU A 503 TYR matches A 246 TYR A 537 GLU matches B 219 GLU TRANSFORM -0.5396 0.2069 0.8161 0.7211 0.6139 0.3212 0.4345 -0.7618 0.4805 -21.054 -38.624 10.368 Match found in 1emh_d00 HYDROLASE/DNA Pattern 1emh_d00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 271 PRO matches A 285 PRO A 272 LEU matches A 283 LEU A 276 ARG matches A 261 ARG TRANSFORM -0.5752 0.7849 -0.2303 -0.5638 -0.1764 0.8069 -0.5927 -0.5940 -0.5440 27.311 -1.107 74.491 Match found in 1pmi_c00 PHOSPHOMANNOSE ISOMERASE Pattern 1pmi_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- 111 GLN matches A 232 GLN 294 GLU matches A 249 GLU 304 ARG matches A 320 ARG TRANSFORM 0.0809 -0.7915 0.6058 -0.7695 -0.4359 -0.4667 -0.6335 0.4284 0.6443 13.995 116.877 35.934 Match found in 1lci_c00 LUCIFERASE Pattern 1lci_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- 218 ARG matches B 213 ARG 245 HIS matches B 305 HIS 343 THR matches B 280 THR