*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.5887 -0.5603 0.5827 -0.3160 -0.8229 -0.4721 -0.7440 -0.0938 0.6615 54.636 183.805 -6.248 Match found in 1pix_c01 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c01 Query structure RMSD= 0.97 A No. of residues = 4 ------- ------- --------------- B 151 VAL matches A 11 VAL B 194 GLY matches A 119 GLY B 417 ILE matches A 162 ILE B 457 ALA matches A 167 ALA TRANSFORM -0.5097 0.0404 0.8594 -0.7067 -0.5895 -0.3914 -0.4908 0.8068 -0.3290 -11.956 101.573 8.918 Match found in 2phk_c02 MC-PEPTIDE Pattern 2phk_c02 Query structure RMSD= 0.83 A No. of residues = 3 ------- ------- --------------- A 149 ASP matches A 194 ASP A 151 LYS matches A 158 LYS A 186 THR matches A 196 THR TRANSFORM -0.8579 0.2312 0.4589 -0.1430 0.7504 -0.6454 0.4935 0.6193 0.6107 20.146 6.437 -42.439 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 0.90 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 224 ALA A 257 ALA matches A 227 ALA A 328 ASP matches A 229 ASP TRANSFORM -0.5907 -0.5617 0.5792 -0.7828 0.5730 -0.2426 0.1957 0.5967 0.7782 49.081 -107.339 -210.964 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.95 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 102 ALA B 182 GLY matches A 174 GLY B 183 GLY matches A 176 GLY TRANSFORM -0.4007 0.6943 -0.5978 -0.4275 0.4355 0.7922 -0.8104 -0.5730 -0.1223 24.320 -15.968 39.084 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 0.96 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 226 ALA A 257 ALA matches A 227 ALA A 328 ASP matches A 110 ASP TRANSFORM 0.6268 -0.5836 -0.5162 -0.3358 0.3955 -0.8549 -0.7031 -0.7092 -0.0519 74.290 39.692 43.999 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 0.96 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 252 ALA A 257 ALA matches A 253 ALA A 328 ASP matches A 225 ASP TRANSFORM -0.0984 0.9726 -0.2106 0.0763 0.2183 0.9729 -0.9922 -0.0797 0.0957 4.994 -37.738 19.277 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 110 ASP A 68 ALA matches A 111 ALA A 72 LEU matches A 235 LEU TRANSFORM 0.1941 -0.9681 -0.1587 -0.6387 -0.0019 -0.7695 -0.7446 -0.2507 0.6187 84.516 57.108 5.712 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 251 ALA A 257 ALA matches A 253 ALA A 328 ASP matches A 225 ASP TRANSFORM 0.4093 -0.8007 -0.4375 -0.9121 -0.3721 -0.1721 0.0250 -0.4695 0.8826 61.652 46.490 27.267 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches A 251 ALA C 74 ASN matches A 222 ASN C 75 GLY matches A 12 GLY TRANSFORM 0.7075 -0.6392 0.3016 -0.6678 -0.7443 -0.0108 -0.2314 0.1937 0.9534 34.254 28.849 27.531 Match found in 1cb7_c06 GLUTAMATE MUTASE Pattern 1cb7_c06 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- A 14 ASP matches A 130 ASP A 16 HIS matches A 125 HIS A 67 GLY matches A 7 GLY TRANSFORM 0.8370 -0.5145 0.1864 0.1393 -0.1291 -0.9818 -0.5292 -0.8477 0.0363 -5.621 79.100 157.752 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches A 251 ALA D 74 ASN matches A 222 ASN D 75 GLY matches A 12 GLY TRANSFORM -0.5602 0.2551 0.7881 0.6979 -0.3672 0.6149 -0.4463 -0.8945 -0.0277 7.288 3.237 72.101 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches A 251 ALA B 74 ASN matches A 222 ASN B 75 GLY matches A 12 GLY TRANSFORM 0.6456 -0.5840 0.4921 0.6688 0.7435 0.0050 0.3688 -0.3259 -0.8705 22.419 2.645 142.090 Match found in 1cb7_c07 GLUTAMATE MUTASE Pattern 1cb7_c07 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- C 14 ASP matches A 130 ASP C 16 HIS matches A 125 HIS C 67 GLY matches A 7 GLY TRANSFORM -0.9894 -0.0390 0.1399 0.0424 0.8436 0.5353 0.1389 -0.5355 0.8330 5.384 7.452 116.793 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches A 251 ALA A 74 ASN matches A 222 ASN A 75 GLY matches A 12 GLY TRANSFORM 0.2993 0.1007 0.9488 0.6674 0.6886 -0.2836 0.6820 -0.7181 -0.1389 2.794 -35.051 102.448 Match found in 1nw9_c02 CASPASE 9, APOPTOSIS-RELATED CYSTEIN Pattern 1nw9_c02 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- B 237 HIS matches A 48 HIS B 238 GLY matches A 67 GLY B 287 CYH matches A 50 CYH TRANSFORM 0.6192 -0.4670 -0.6313 -0.2568 -0.8802 0.3991 0.7421 0.0850 0.6649 61.777 50.441 -13.487 Match found in 2odj_o00 PORIN D Pattern 2odj_o00 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- A 156 HIS matches A 107 HIS A 208 ASP matches A 77 ASP A 296 SER matches A 173 SER TRANSFORM 0.7480 -0.3812 -0.5433 0.0142 0.8276 -0.5611 -0.6636 -0.4119 -0.6245 70.953 17.620 138.608 Match found in 5cox_c06 CYCLOOXYGENASE-2 Pattern 5cox_c06 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- C 203 GLN matches A 60 GLN C 207 HIS matches A 341 HIS C 385 TYR matches A 323 TYR TRANSFORM -0.7612 0.4129 0.5001 -0.0743 -0.8216 0.5652 -0.6442 -0.3931 -0.6561 13.859 50.795 78.714 Match found in 5cox_c04 CYCLOOXYGENASE-2 Pattern 5cox_c04 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- A 203 GLN matches A 60 GLN A 207 HIS matches A 341 HIS A 385 TYR matches A 323 TYR TRANSFORM -0.7890 0.4256 0.4431 -0.6028 -0.3970 -0.6921 0.1186 0.8132 -0.5698 5.560 116.108 40.383 Match found in 5cox_c07 CYCLOOXYGENASE-2 Pattern 5cox_c07 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- D 203 GLN matches A 60 GLN D 207 HIS matches A 341 HIS D 385 TYR matches A 323 TYR TRANSFORM 0.7650 -0.4238 -0.4850 0.6393 0.4077 0.6520 0.0786 0.8088 -0.5828 81.214 -48.012 -17.745 Match found in 5cox_c05 CYCLOOXYGENASE-2 Pattern 5cox_c05 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- B 203 GLN matches A 60 GLN B 207 HIS matches A 341 HIS B 385 TYR matches A 323 TYR TRANSFORM -0.2239 -0.7377 -0.6369 -0.3972 0.6659 -0.6316 -0.8900 -0.1116 0.4421 101.529 7.840 35.334 Match found in 2phk_c02 MC-PEPTIDE Pattern 2phk_c02 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- A 149 ASP matches A 110 ASP A 151 LYS matches A 223 LYS A 186 THR matches A 112 THR TRANSFORM -0.5115 -0.4159 -0.7520 -0.7150 -0.2794 0.6409 0.4766 -0.8654 0.1544 84.354 24.461 44.149 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 224 ALA A 257 ALA matches A 227 ALA A 328 ASP matches A 110 ASP TRANSFORM -0.8875 0.4343 -0.1542 -0.2970 -0.2831 0.9119 -0.3524 -0.8551 -0.3802 60.991 10.704 35.184 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- 233 ASN matches A 38 ASN 457 GLY matches A 4 GLY 459 GLU matches A 2 GLU TRANSFORM 0.3215 -0.3635 -0.8744 0.1500 -0.8922 0.4260 0.9350 0.2681 0.2323 50.731 43.913 -46.155 Match found in 1qgx_c02 3',5'-ADENOSINE BISPHOSPHATASE Pattern 1qgx_c02 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 49 ASP matches A 110 ASP A 147 THR matches A 112 THR A 294 ASP matches A 225 ASP TRANSFORM -0.6645 0.0901 -0.7418 -0.7393 0.0657 0.6702 -0.1092 -0.9938 -0.0230 70.715 -22.353 104.874 Match found in 1cjy_c00 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c00 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 198 GLY matches A 304 GLY A 228 SER matches A 250 SER A 549 ASP matches A 225 ASP TRANSFORM -0.7073 -0.0661 -0.7039 0.1905 0.9410 -0.2798 -0.6808 0.3319 0.6529 36.316 -48.741 33.864 Match found in 2odj_o01 PORIN D Pattern 2odj_o01 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- B 156 HIS matches A 107 HIS B 208 ASP matches A 77 ASP B 296 SER matches A 173 SER TRANSFORM 0.6869 0.2380 0.6866 -0.4580 -0.5917 0.6634 -0.5642 0.7702 0.2975 -2.008 40.856 -19.681 Match found in 2dbt_c02 CHITINASE C Pattern 2dbt_c02 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- C 147 GLU matches A 254 GLU C 156 GLU matches A 267 GLU C 194 ASN matches A 310 ASN TRANSFORM 0.7026 0.7065 0.0842 0.6696 -0.6966 0.2576 -0.2407 0.1246 0.9626 -32.858 96.453 -16.978 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 116 ASP 214 ASP matches A 201 ASP 289 ASP matches A 130 ASP TRANSFORM 0.6364 -0.6360 0.4364 0.7294 0.3120 -0.6088 -0.2511 -0.7058 -0.6624 33.455 40.892 183.257 Match found in 1fob_c00 BETA-1,4-GALACTANASE Pattern 1fob_c00 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 45 ARG matches A 136 ARG A 136 GLU matches A 129 GLU A 246 GLU matches A 132 GLU TRANSFORM 0.9547 -0.2557 0.1519 0.2854 0.6441 -0.7097 -0.0836 -0.7210 -0.6879 36.035 53.781 70.939 Match found in 2dbt_c01 CHITINASE C Pattern 2dbt_c01 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- B 147 GLU matches A 254 GLU B 156 GLU matches A 267 GLU B 194 ASN matches A 310 ASN TRANSFORM 0.9935 -0.0102 0.1135 -0.1001 -0.5548 0.8259 -0.0545 0.8319 0.5522 1.126 41.798 -20.046 Match found in 1pnl_c00 PENICILLIN AMIDOHYDROLASE Pattern 1pnl_c00 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- B 1 SER matches A 250 SER B 69 ALA matches A 224 ALA B 241 ASN matches A 222 ASN TRANSFORM 0.6676 -0.6337 0.3908 0.7052 0.3700 -0.6048 -0.2386 -0.6794 -0.6939 35.307 37.537 183.532 Match found in 1fhl_c00 BETA-1,4-GALACTANASE Pattern 1fhl_c00 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 45 ARG matches A 136 ARG A 136 GLU matches A 129 GLU A 246 GLU matches A 132 GLU TRANSFORM 0.9837 -0.1712 -0.0544 0.0525 0.5638 -0.8242 -0.1718 -0.8080 -0.5636 53.499 23.812 92.884 Match found in 1bqc_c01 BETA-MANNANASE Pattern 1bqc_c01 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 50 ARG matches A 136 ARG A 128 GLU matches A 129 GLU A 225 GLU matches A 132 GLU TRANSFORM 0.9039 0.3537 0.2405 -0.0158 0.5895 -0.8076 0.4274 -0.7262 -0.5385 10.087 28.392 51.486 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 252 ALA A 257 ALA matches A 251 ALA A 328 ASP matches A 225 ASP TRANSFORM -0.3751 -0.2259 -0.8990 0.2304 0.9167 -0.3264 -0.8979 0.3296 0.2919 83.199 -12.886 49.958 Match found in 1cb8_c00 CHONDROITINASE AC Pattern 1cb8_c00 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 175 ASN matches A 387 ASN A 225 HIS matches A 48 HIS A 234 TYR matches A 323 TYR TRANSFORM -0.3022 -0.2822 -0.9105 -0.8856 -0.2702 0.3777 0.3526 -0.9205 0.1682 69.534 15.612 60.122 Match found in 1c82_c00 HYALURONATE LYASE Pattern 1c82_c00 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 349 ASN matches A 387 ASN A 399 HIS matches A 48 HIS A 408 TYR matches A 323 TYR TRANSFORM 0.6252 -0.7581 -0.1854 0.0483 -0.1995 0.9787 0.7790 0.6208 0.0881 81.416 8.785 -26.283 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 227 ALA A 257 ALA matches A 226 ALA A 328 ASP matches A 110 ASP TRANSFORM 0.0930 -0.9574 -0.2734 0.3713 0.2881 -0.8827 -0.9238 0.0194 -0.3823 75.628 35.512 101.455 Match found in 1ni4_c00 PYRUVATE DEHYDROGENASE E1 COMPONENT: Pattern 1ni4_c00 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- B 59 GLU matches A 137 GLU B 128 HIS matches A 107 HIS C 263 HIS matches A 125 HIS TRANSFORM 0.3652 0.8685 0.3351 0.9178 -0.2755 -0.2861 0.1561 -0.4120 0.8977 -64.673 19.225 -18.575 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- 14 ASP matches A 110 ASP 16 HIS matches A 125 HIS 67 GLY matches A 243 GLY TRANSFORM -0.5274 -0.7797 0.3375 -0.6557 0.1210 -0.7452 -0.5402 0.6144 0.5751 66.700 51.481 -32.901 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 251 ALA A 257 ALA matches A 252 ALA A 328 ASP matches A 225 ASP TRANSFORM -0.4371 0.8257 0.3566 0.7335 0.0978 0.6726 -0.5205 -0.5556 0.6484 -53.466 -46.837 70.026 Match found in 1ni4_c01 PYRUVATE DEHYDROGENASE E1 COMPONENT: Pattern 1ni4_c01 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 263 HIS matches A 125 HIS D 59 GLU matches A 137 GLU D 128 HIS matches A 107 HIS TRANSFORM 0.4627 0.7920 -0.3984 -0.3114 0.5659 0.7634 -0.8300 0.2291 -0.5084 12.637 -21.351 13.356 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 226 ALA A 257 ALA matches A 224 ALA A 328 ASP matches A 110 ASP TRANSFORM -0.9991 -0.0173 0.0390 0.0420 -0.2301 0.9723 0.0079 -0.9730 -0.2306 139.795 54.266 180.069 Match found in 1cjy_c01 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c01 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- B1198 GLY matches A 304 GLY B1228 SER matches A 250 SER B1549 ASP matches A 225 ASP TRANSFORM 0.7136 -0.7002 -0.0228 0.5510 0.5408 0.6356 0.4327 0.4661 -0.7717 8.171 -76.621 -13.393 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 327 ASP 166 GLY matches A 379 GLY 169 GLU matches A 383 GLU TRANSFORM -0.8848 0.0331 -0.4649 0.3124 0.7823 -0.5389 -0.3458 0.6220 0.7025 102.120 -5.333 -34.540 Match found in 2dbt_c00 CHITINASE C Pattern 2dbt_c00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 147 GLU matches A 254 GLU A 156 GLU matches A 267 GLU A 194 ASN matches A 310 ASN TRANSFORM 0.8664 0.3693 0.3362 -0.0884 0.7759 -0.6246 0.4915 -0.5114 -0.7049 -35.715 15.554 66.542 Match found in 1zrz_c02 PROTEIN KINASE C, IOTA Pattern 1zrz_c02 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 369 ASP matches A 110 ASP A 371 LYS matches A 223 LYS A 407 THR matches A 112 THR TRANSFORM -0.0770 -0.9460 -0.3149 -0.5474 -0.2238 0.8064 0.8333 -0.2345 0.5006 95.026 15.912 1.201 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 224 ALA A 257 ALA matches A 226 ALA A 328 ASP matches A 110 ASP TRANSFORM 0.0571 -0.9664 -0.2508 0.9632 -0.0128 0.2686 0.2628 0.2569 -0.9300 34.156 33.473 3.932 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 125 HIS B 646 ASP matches A 116 ASP B 739 GLY matches A 7 GLY TRANSFORM 0.8390 -0.3684 0.4004 -0.2084 -0.8974 -0.3890 -0.5026 -0.2429 0.8297 122.568 128.998 107.100 Match found in 1cjy_c01 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c01 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- B1198 GLY matches A 12 GLY B1228 SER matches A 14 SER B1549 ASP matches A 77 ASP TRANSFORM -0.4048 -0.3185 0.8571 0.9057 -0.2690 0.3278 -0.1261 -0.9090 -0.3973 15.071 -121.727 -48.814 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 169 ALA B 182 GLY matches A 174 GLY B 183 GLY matches A 176 GLY TRANSFORM -0.7410 0.2610 0.6188 -0.2698 0.7281 -0.6302 0.6150 0.6338 0.4691 -25.779 44.210 -52.665 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 125 HIS A 646 ASP matches A 116 ASP A 739 GLY matches A 7 GLY TRANSFORM -0.7096 0.2339 0.6646 -0.3396 0.7129 -0.6135 0.6174 0.6611 0.4264 -28.581 43.065 10.834 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 125 HIS C 646 ASP matches A 116 ASP C 739 GLY matches A 7 GLY TRANSFORM 0.4680 0.1879 -0.8635 -0.8235 0.4474 -0.3489 -0.3208 -0.8744 -0.3641 71.559 -93.082 -49.352 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 169 ALA B 182 GLY matches A 176 GLY B 183 GLY matches A 174 GLY TRANSFORM 0.7728 -0.5376 0.3372 -0.3351 0.1055 0.9363 0.5389 0.8366 0.0986 -22.514 14.828 -49.226 Match found in 1o8s_p00 PUTATIVE ENDO-XYLANASE Pattern 1o8s_p00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 56 TYR matches A 323 TYR A 112 PHE matches A 343 PHE A 140 ASN matches A 61 ASN TRANSFORM -0.7934 0.4978 -0.3503 0.3873 0.8568 0.3405 -0.4696 -0.1345 0.8726 66.784 -28.338 83.513 Match found in 1bhg_c05 BETA-GLUCURONIDASE Pattern 1bhg_c05 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- B 382 ARG matches A 136 ARG B 451 GLU matches A 129 GLU B 540 GLU matches A 132 GLU TRANSFORM 0.6328 0.4433 0.6348 0.6462 -0.7540 -0.1177 -0.4265 -0.4847 0.7637 -4.212 25.348 48.443 Match found in 1cjy_c00 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 198 GLY matches A 12 GLY A 228 SER matches A 14 SER A 549 ASP matches A 77 ASP TRANSFORM 0.2068 0.9737 0.0954 -0.8238 0.1207 0.5539 -0.5278 0.1932 -0.8271 -13.293 7.536 26.059 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 224 ALA A 257 ALA matches A 221 ALA A 328 ASP matches A 110 ASP TRANSFORM -0.7661 0.1839 0.6158 0.2993 -0.7458 0.5951 -0.5687 -0.6402 -0.5164 9.849 100.099 94.076 Match found in 1pj5_c00 N,N-DIMETHYLGLYCINE OXIDASE Pattern 1pj5_c00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 225 HIS matches A 48 HIS A 259 TYR matches A 323 TYR A 552 ASP matches A 130 ASP TRANSFORM -0.7147 0.5883 -0.3781 -0.0830 -0.6082 -0.7895 0.6944 0.5329 -0.4835 25.633 82.880 -8.282 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 221 ALA A 257 ALA matches A 111 ALA A 328 ASP matches A 225 ASP TRANSFORM 0.7170 0.0191 -0.6968 -0.5867 -0.5234 -0.6179 0.3766 -0.8518 0.3641 66.086 104.008 75.367 Match found in 1aql_c02 BILE-SALT ACTIVATED LIPASE Pattern 1aql_c02 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 194 SER matches A 208 SER A 292 ASP matches A 151 ASP A 322 HIS matches A 107 HIS TRANSFORM 0.2627 -0.9391 -0.2217 0.8721 0.1328 0.4709 0.4128 0.3171 -0.8539 108.038 31.269 42.781 Match found in 1aql_c03 BILE-SALT ACTIVATED LIPASE Pattern 1aql_c03 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- B 194 SER matches A 208 SER B 292 ASP matches A 151 ASP B 322 HIS matches A 107 HIS TRANSFORM -0.6675 0.5321 0.5208 -0.6572 -0.7498 -0.0762 -0.3500 0.3932 -0.8502 -4.950 134.314 90.172 Match found in 1bvz_c08 ALPHA-AMYLASE II Pattern 1bvz_c08 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 325 ASP matches A 381 ASP A 354 GLU matches A 380 GLU A 421 ASP matches A 353 ASP TRANSFORM 0.0961 -0.7830 -0.6146 -0.7937 0.3123 -0.5220 -0.6007 -0.5379 0.5914 125.206 32.839 23.125 Match found in 2dbt_c00 CHITINASE C Pattern 2dbt_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 147 GLU matches A 254 GLU A 156 GLU matches A 307 GLU A 194 ASN matches A 222 ASN TRANSFORM -0.3502 0.5203 0.7789 0.6168 -0.4976 0.6098 -0.7049 -0.6940 0.1467 0.584 20.494 50.273 Match found in 2dbt_c02 CHITINASE C Pattern 2dbt_c02 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- C 147 GLU matches A 254 GLU C 156 GLU matches A 307 GLU C 194 ASN matches A 222 ASN TRANSFORM 0.9027 -0.4294 0.0289 -0.0117 -0.0916 -0.9957 -0.4302 -0.8985 0.0877 49.122 25.938 84.825 Match found in 1qgn_c17 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1qgn_c17 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- B 110 ARG matches A 234 ARG D 163 TYR matches A 124 TYR D 236 ASP matches A 110 ASP TRANSFORM 0.6536 -0.5182 -0.5516 0.7568 0.4449 0.4788 0.0027 0.7304 -0.6830 63.066 -77.507 32.734 Match found in 1bvz_c09 ALPHA-AMYLASE II Pattern 1bvz_c09 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- B 325 ASP matches A 381 ASP B 354 GLU matches A 380 GLU B 421 ASP matches A 353 ASP TRANSFORM 0.1203 0.1424 0.9825 0.9413 -0.3307 -0.0673 -0.3153 -0.9329 0.1739 17.369 0.092 6.346 Match found in 1qgn_c22 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1qgn_c22 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- E 163 TYR matches A 124 TYR E 236 ASP matches A 110 ASP G 110 ARG matches A 234 ARG TRANSFORM -0.7276 0.3353 0.5985 -0.6149 0.0681 -0.7857 0.3042 0.9396 -0.1567 22.734 7.406 -108.394 Match found in 1qgn_c20 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1qgn_c20 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- E 110 ARG matches A 234 ARG G 163 TYR matches A 124 TYR G 236 ASP matches A 110 ASP TRANSFORM 0.6824 -0.4216 -0.5972 0.5853 -0.1743 0.7919 0.4379 0.8899 -0.1278 61.372 -13.971 -107.436 Match found in 1qgn_c23 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1qgn_c23 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- F 163 TYR matches A 124 TYR F 236 ASP matches A 110 ASP H 110 ARG matches A 234 ARG TRANSFORM 0.6612 -0.0638 0.7475 -0.6950 0.3228 0.6424 0.2823 0.9443 -0.1691 22.597 -8.338 -30.580 Match found in 1qgn_c16 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1qgn_c16 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 110 ARG matches A 234 ARG C 163 TYR matches A 124 TYR C 236 ASP matches A 110 ASP TRANSFORM -0.9508 0.3094 0.0162 0.0760 0.1822 0.9803 -0.3003 -0.9333 0.1968 32.383 -14.889 83.233 Match found in 1qgn_c18 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1qgn_c18 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 163 TYR matches A 124 TYR A 236 ASP matches A 110 ASP C 110 ARG matches A 234 ARG TRANSFORM -0.7777 0.2161 -0.5903 -0.2572 0.7475 0.6124 -0.5736 -0.6281 0.5258 11.684 -43.302 -12.860 Match found in 1qgx_c02 3',5'-ADENOSINE BISPHOSPHATASE Pattern 1qgx_c02 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 49 ASP matches A 110 ASP A 147 THR matches A 112 THR A 294 ASP matches A 123 ASP TRANSFORM 0.7256 0.6762 -0.1277 -0.2689 0.4494 0.8519 -0.6334 0.5838 -0.5079 -0.748 -39.116 10.282 Match found in 1t4c_c02 FORMYL-COENZYME A TRANSFERASE Pattern 1t4c_c02 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 261 GLY matches A 348 GLY B 17 GLN matches A 385 GLN B 140 GLU matches A 383 GLU TRANSFORM -0.6112 0.2060 -0.7642 0.6534 -0.4136 -0.6340 0.4467 0.8868 -0.1182 43.026 30.756 -30.061 Match found in 1qgn_c19 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1qgn_c19 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- B 163 TYR matches A 124 TYR B 236 ASP matches A 110 ASP D 110 ARG matches A 234 ARG TRANSFORM -0.7104 -0.3581 -0.6059 -0.6088 0.7446 0.2737 -0.3531 -0.5633 0.7470 72.810 50.170 13.904 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- 193 ASP matches A 130 ASP 231 ASP matches A 315 ASP 294 ASP matches A 126 ASP TRANSFORM -0.0934 -0.0814 -0.9923 -0.9001 0.4328 0.0492 -0.4255 -0.8978 0.1137 57.121 -19.719 6.353 Match found in 1qgn_c21 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1qgn_c21 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- F 110 ARG matches A 234 ARG H 163 TYR matches A 124 TYR H 236 ASP matches A 110 ASP TRANSFORM -0.8208 0.3283 -0.4674 -0.5083 -0.0466 0.8599 -0.2605 -0.9434 -0.2052 27.328 -13.406 115.091 Match found in 2odj_o00 PORIN D Pattern 2odj_o00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 156 HIS matches A 187 HIS A 208 ASP matches A 202 ASP A 296 SER matches A 103 SER TRANSFORM -0.3608 -0.0805 -0.9292 0.0926 0.9882 -0.1216 -0.9280 0.1300 0.3491 57.807 55.810 20.755 Match found in 1ctn_c00 CHITINASE A (E.C.3.2.1.14) (PH 5.5, Pattern 1ctn_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- 313 ASP matches A 298 ASP 315 GLU matches A 294 GLU 390 TYR matches A 268 TYR TRANSFORM 0.9162 -0.2994 -0.2664 0.3776 0.8677 0.3233 -0.1343 0.3968 -0.9080 10.676 -44.295 30.810 Match found in 1itx_c00 GLYCOSYL HYDROLASE Pattern 1itx_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 202 ASP matches A 298 ASP A 204 GLU matches A 294 GLU A 279 TYR matches A 268 TYR TRANSFORM -0.7940 -0.1561 -0.5876 -0.2344 -0.8132 0.5327 0.5610 -0.5607 -0.6090 114.834 57.347 88.042 Match found in 1mjo_d00 TRANSCRIPTION/DNA Pattern 1mjo_d00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- D 23 LYS matches A 223 LYS D 25 THR matches A 249 THR D 27 SER matches A 302 SER TRANSFORM -0.9552 -0.2614 -0.1386 0.0225 0.4029 -0.9150 -0.2950 0.8771 0.3790 60.239 31.024 -47.814 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 111 ALA A 257 ALA matches A 227 ALA A 328 ASP matches A 229 ASP TRANSFORM 0.8974 0.4387 0.0459 -0.1091 0.1199 0.9868 -0.4274 0.8906 -0.1555 14.497 -7.243 -31.414 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 227 ALA A 257 ALA matches A 224 ALA A 328 ASP matches A 110 ASP TRANSFORM 0.8543 -0.4522 -0.2563 -0.5191 -0.7669 -0.3773 0.0260 -0.4554 0.8899 36.909 125.770 -7.215 Match found in 1zrz_c02 PROTEIN KINASE C, IOTA Pattern 1zrz_c02 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 369 ASP matches A 194 ASP A 371 LYS matches A 158 LYS A 407 THR matches A 196 THR TRANSFORM 0.6433 0.1671 0.7472 -0.0209 0.9794 -0.2010 0.7654 -0.1137 -0.6335 11.643 39.536 72.472 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- 229 ASP matches A 110 ASP 264 GLU matches A 135 GLU 328 ASP matches A 126 ASP TRANSFORM 0.4294 -0.5315 0.7302 0.8989 0.1733 -0.4025 -0.0873 -0.8292 -0.5521 18.105 45.207 131.587 Match found in 1i19_c00 CHOLESTEROL OXIDASE Pattern 1i19_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 311 GLU matches A 239 GLU A 475 GLU matches A 238 GLU A 477 ARG matches A 242 ARG TRANSFORM 0.1249 0.9356 0.3301 -0.6451 0.3294 -0.6895 0.7538 0.1268 -0.6447 -6.656 82.217 18.984 Match found in 2dbt_c01 CHITINASE C Pattern 2dbt_c01 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 147 GLU matches A 254 GLU B 156 GLU matches A 307 GLU B 194 ASN matches A 222 ASN TRANSFORM -0.9909 -0.1261 -0.0463 0.1307 -0.8259 -0.5485 -0.0310 0.5496 -0.8349 57.512 102.076 20.428 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 130 ASP 242 GLU matches A 2 GLU 329 ASP matches A 116 ASP TRANSFORM -0.4085 0.5810 -0.7039 0.2094 -0.6910 -0.6919 0.8884 0.4301 -0.1606 33.614 96.476 59.199 Match found in 1i19_c01 CHOLESTEROL OXIDASE Pattern 1i19_c01 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 311 GLU matches A 239 GLU B 475 GLU matches A 238 GLU B 477 ARG matches A 242 ARG