*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.2962 -0.0541 0.9536 0.4897 -0.8485 -0.2003 -0.8200 -0.5264 0.2249 52.804 89.148 83.697 Match found in 1kim_c00 THYMIDINE KINASE Pattern 1kim_c00 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- A 83 GLU matches A 143 GLU A 163 ARG matches A 145 ARG A 222 ARG matches A 191 ARG TRANSFORM 0.9443 -0.1034 0.3125 0.0313 0.9733 0.2275 0.3277 0.2050 -0.9223 -1.148 -35.745 16.489 Match found in 1c82_c01 HYALURONATE LYASE Pattern 1c82_c01 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- A 399 HIS matches A 193 HIS A 408 TYR matches A 208 TYR A 462 ARG matches A 145 ARG TRANSFORM -0.3767 -0.0158 -0.9262 -0.0420 0.9991 0.0000 -0.9254 -0.0389 0.3770 53.698 57.428 75.246 Match found in 1kim_c00 THYMIDINE KINASE Pattern 1kim_c00 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- A 83 GLU matches A 143 GLU A 163 ARG matches A 191 ARG A 222 ARG matches A 145 ARG TRANSFORM 0.9549 -0.0437 0.2936 -0.2321 -0.7263 0.6470 -0.1850 0.6860 0.7037 11.316 53.324 38.214 Match found in 1cb8_c01 CHONDROITINASE AC Pattern 1cb8_c01 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- A 225 HIS matches A 193 HIS A 234 TYR matches A 208 TYR A 288 ARG matches A 145 ARG TRANSFORM 0.0360 0.5126 -0.8579 -0.2657 -0.8226 -0.5027 0.9634 -0.2461 -0.1066 -4.415 10.288 -6.953 Match found in 1euu_c00 SIALIDASE Pattern 1euu_c00 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- 92 ASP matches A 186 ASP 260 GLU matches A 233 GLU 370 TYR matches A 235 TYR TRANSFORM -0.1311 0.3710 -0.9193 -0.8117 -0.5725 -0.1152 0.5691 -0.7312 -0.3762 -13.173 25.136 18.487 Match found in 1emh_d00 HYDROLASE/DNA Pattern 1emh_d00 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- A 271 PRO matches A 174 PRO A 272 LEU matches A 173 LEU A 276 ARG matches A 145 ARG TRANSFORM 0.5784 -0.7347 0.3545 0.3417 0.6128 0.7125 0.7407 0.2910 -0.6055 -14.039 47.170 15.423 Match found in 2r11_o02 CARBOXYLESTERASE NP Pattern 2r11_o02 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- C 130 SER matches A 228 SER C 166 PHE matches A 190 PHE C 182 PHE matches A 253 PHE TRANSFORM -0.9185 0.3745 0.1269 -0.3484 -0.6146 -0.7077 0.1870 0.6943 -0.6950 -14.116 54.624 62.615 Match found in 2r11_o00 CARBOXYLESTERASE NP Pattern 2r11_o00 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- A 130 SER matches A 228 SER A 166 PHE matches A 190 PHE A 182 PHE matches A 253 PHE TRANSFORM -0.9171 0.3974 0.0320 0.0842 0.1145 0.9898 -0.3897 -0.9105 0.1385 11.070 6.435 15.212 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 13 ASP 166 GLY matches A 37 GLY 169 GLU matches A 258 GLU TRANSFORM -0.8256 0.3694 0.4265 0.5448 0.3249 0.7731 -0.1470 -0.8706 0.4695 -11.373 7.783 73.602 Match found in 1smn_c01 EXTRACELLULAR ENDONUCLEASE Pattern 1smn_c01 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- B 87 ARG matches A 151 ARG B 89 HIS matches A 146 HIS B 119 ASN matches A 125 ASN TRANSFORM -0.5256 0.3867 -0.7578 -0.7848 0.1235 0.6074 -0.3285 -0.9139 -0.2385 -22.401 39.291 -2.278 Match found in 1t0u_c01 URIDINE PHOSPHORYLASE Pattern 1t0u_c01 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- B 8 HIS matches A 161 HIS B 80 GLU matches A 130 GLU B 223 ARG matches A 195 ARG TRANSFORM 0.8157 -0.3821 -0.4342 0.5563 0.3126 0.7700 0.1585 0.8696 -0.4676 10.428 8.082 29.567 Match found in 1smn_c00 EXTRACELLULAR ENDONUCLEASE Pattern 1smn_c00 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 87 ARG matches A 151 ARG A 89 HIS matches A 146 HIS A 119 ASN matches A 125 ASN TRANSFORM -0.9535 -0.0757 -0.2917 0.1725 0.6569 -0.7340 -0.2472 0.7502 0.6133 57.241 44.731 33.398 Match found in 1qho_c07 ALPHA-AMYLASE Pattern 1qho_c07 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 223 ASP A 260 ASP matches A 150 ASP A 329 ASP matches A 169 ASP TRANSFORM 0.7877 -0.6045 0.1187 0.6085 0.7336 -0.3026 -0.0959 -0.3106 -0.9457 8.155 -0.909 112.869 Match found in 1fob_c00 BETA-1,4-GALACTANASE Pattern 1fob_c00 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 45 ARG matches A 191 ARG A 136 GLU matches A 170 GLU A 246 GLU matches A 143 GLU TRANSFORM -0.6937 0.3098 -0.6503 -0.0195 0.8944 0.4469 -0.7200 -0.3227 0.6144 -12.485 47.883 82.094 Match found in 2r11_o03 CARBOXYLESTERASE NP Pattern 2r11_o03 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- D 130 SER matches A 228 SER D 166 PHE matches A 190 PHE D 182 PHE matches A 253 PHE TRANSFORM 0.9947 -0.0289 0.0988 0.0181 -0.8956 -0.4446 -0.1013 -0.4440 0.8903 -58.311 53.776 112.326 Match found in 2r11_o01 CARBOXYLESTERASE NP Pattern 2r11_o01 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- B 130 SER matches A 228 SER B 166 PHE matches A 190 PHE B 182 PHE matches A 253 PHE TRANSFORM -0.9643 0.1956 -0.1784 -0.0777 -0.8534 -0.5154 0.2531 0.4831 -0.8382 64.830 51.405 -49.004 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- 233 ASN matches A 196 ASN 457 GLY matches A 204 GLY 459 GLU matches A 205 GLU TRANSFORM 0.9938 0.0979 -0.0525 -0.1110 0.8922 -0.4377 -0.0040 -0.4409 -0.8976 12.872 1.609 21.514 Match found in 1bqc_c01 BETA-MANNANASE Pattern 1bqc_c01 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 50 ARG matches A 191 ARG A 128 GLU matches A 170 GLU A 225 GLU matches A 143 GLU TRANSFORM 0.8083 -0.5820 0.0893 0.5815 0.7651 -0.2765 -0.0926 -0.2754 -0.9569 6.885 -0.311 112.424 Match found in 1fhl_c00 BETA-1,4-GALACTANASE Pattern 1fhl_c00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 45 ARG matches A 191 ARG A 136 GLU matches A 170 GLU A 246 GLU matches A 143 GLU TRANSFORM -0.4813 -0.8762 0.0250 -0.3067 0.1416 -0.9412 -0.8212 0.4606 0.3369 -20.686 -1.542 5.966 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 193 HIS B 646 ASP matches A 169 ASP B 739 GLY matches A 5 GLY TRANSFORM 0.1763 0.9841 -0.0234 -0.1055 -0.0047 -0.9944 0.9787 -0.1778 -0.1030 39.636 29.204 -34.898 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- 233 ASN matches A 196 ASN 457 GLY matches A 204 GLY 459 GLU matches A 206 GLU TRANSFORM -0.0191 -0.2864 0.9579 -0.3428 0.9019 0.2628 0.9392 0.3234 0.1154 30.189 34.166 54.122 Match found in 1m53_c06 ISOMALTULOSE SYNTHASE Pattern 1m53_c06 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 169 ASP A 279 GLU matches A 206 GLU A 369 ASP matches A 223 ASP TRANSFORM -0.0093 0.3628 0.9318 0.9993 -0.0293 0.0214 -0.0351 -0.9314 0.3623 -14.761 -2.948 49.610 Match found in 1coy_c00 CHOLESTEROL OXIDASE (E.C.1.1.3.6) CO Pattern 1coy_c00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- 361 GLU matches A 42 GLU 447 HIS matches A 193 HIS 485 ASN matches A 239 ASN TRANSFORM -0.9206 0.3655 -0.1376 0.1320 0.6229 0.7711 -0.3675 -0.6917 0.6217 95.946 27.769 143.330 Match found in 1bhg_c05 BETA-GLUCURONIDASE Pattern 1bhg_c05 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- B 382 ARG matches A 191 ARG B 451 GLU matches A 170 GLU B 540 GLU matches A 143 GLU TRANSFORM 0.1224 0.1416 0.9823 -0.8007 0.5990 0.0134 0.5865 0.7882 -0.1867 53.832 99.213 11.596 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- 229 ASP matches A 223 ASP 264 GLU matches A 42 GLU 328 ASP matches A 169 ASP TRANSFORM 0.2700 -0.4194 -0.8667 -0.3573 -0.8795 0.3142 0.8941 -0.2248 0.3873 3.030 36.886 6.033 Match found in 1sll_c00 SIALIDASE L Pattern 1sll_c00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- 318 ASP matches A 186 ASP 595 GLU matches A 233 GLU 713 TYR matches A 235 TYR TRANSFORM 0.9219 -0.3235 -0.2132 0.0541 -0.4373 0.8977 0.3836 0.8391 0.3857 -43.256 53.433 -41.664 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 193 HIS B 646 ASP matches A 169 ASP B 739 GLY matches A 5 GLY TRANSFORM -0.7432 -0.4110 0.5279 -0.6469 0.6427 -0.4103 0.1706 0.6465 0.7436 31.033 15.869 2.184 Match found in 1mbb_c00 URIDINE DIPHOSPHO-N-ACETYLENOLPYRUVY Pattern 1mbb_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- 159 ARG matches A 191 ARG 229 SER matches A 7 SER 325 GLU matches A 42 GLU TRANSFORM 0.6829 -0.5124 0.5207 0.2696 -0.4856 -0.8315 -0.6790 -0.7082 0.1935 67.189 19.308 37.333 Match found in 2dbt_c00 CHITINASE C Pattern 2dbt_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 147 GLU matches A 42 GLU A 156 GLU matches A 143 GLU A 194 ASN matches A 240 ASN TRANSFORM 0.6179 -0.7084 -0.3411 0.3560 -0.1347 0.9247 0.7010 0.6928 -0.1690 0.653 -6.028 -21.059 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 193 HIS C 646 ASP matches A 169 ASP C 739 GLY matches A 5 GLY TRANSFORM 0.3818 0.7137 -0.5873 -0.7940 0.5784 0.1868 -0.4730 -0.3950 -0.7875 -22.325 -1.379 169.930 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches A 141 ALA C 126 LEU matches A 112 LEU C 158 GLU matches A 42 GLU TRANSFORM -0.8900 0.1362 0.4351 0.0371 -0.9295 0.3670 -0.4544 -0.3428 -0.8222 -15.474 27.076 169.209 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches A 141 ALA B 126 LEU matches A 112 LEU B 158 GLU matches A 42 GLU TRANSFORM 0.4563 -0.8873 0.0670 0.7117 0.3188 -0.6260 -0.5341 -0.3333 -0.7770 5.991 7.279 168.873 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches A 141 ALA A 126 LEU matches A 112 LEU A 158 GLU matches A 42 GLU TRANSFORM -0.8939 0.2956 0.3371 -0.0318 -0.7918 0.6099 -0.4472 -0.5344 -0.7172 82.624 -17.366 -6.887 Match found in 1d6o_c01 FK506-BINDING PROTEIN Pattern 1d6o_c01 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- B 37 ASP matches A 66 ASP B 56 ILE matches A 40 ILE B 82 TYR matches A 3 TYR TRANSFORM 0.6252 -0.7240 -0.2915 0.3035 -0.1185 0.9454 0.7190 0.6796 -0.1457 -52.889 -4.805 17.231 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 193 HIS D 646 ASP matches A 169 ASP D 739 GLY matches A 5 GLY TRANSFORM -0.7172 -0.1967 -0.6685 -0.2640 0.9645 -0.0006 -0.6449 -0.1760 0.7437 30.069 46.685 20.357 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 193 HIS A 646 ASP matches A 169 ASP A 739 GLY matches A 5 GLY TRANSFORM -0.8976 0.2846 0.3365 -0.0380 -0.8106 0.5844 -0.4391 -0.5118 -0.7385 79.960 -0.383 20.496 Match found in 1d6o_c00 FK506-BINDING PROTEIN Pattern 1d6o_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 37 ASP matches A 66 ASP A 56 ILE matches A 40 ILE A 82 TYR matches A 3 TYR TRANSFORM -0.8604 -0.4563 -0.2269 -0.4805 0.5780 0.6596 0.1698 -0.6766 0.7165 83.457 43.252 -12.804 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- 233 ASN matches A 239 ASN 457 GLY matches A 194 GLY 459 GLU matches A 170 GLU TRANSFORM -0.7164 -0.2570 -0.6486 -0.2782 0.9578 -0.0723 -0.6398 -0.1286 0.7577 28.785 45.566 82.701 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 193 HIS C 646 ASP matches A 169 ASP C 739 GLY matches A 5 GLY TRANSFORM 0.7526 0.3976 -0.5249 -0.1846 -0.6378 -0.7477 0.6321 -0.6596 0.4066 -34.821 17.190 8.050 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 150 ASP 166 GLY matches A 194 GLY 169 GLU matches A 205 GLU TRANSFORM -0.4592 -0.8586 0.2278 0.8076 -0.2967 0.5097 0.3700 -0.4180 -0.8297 47.408 104.534 7.667 Match found in 2amg_c02 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c02 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- 193 ASP matches A 209 ASP 219 GLU matches A 205 GLU 294 ASP matches A 13 ASP