*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.6275 -0.7381 -0.2480 0.7779 -0.5812 -0.2388 0.0321 -0.3427 0.9389 87.420 36.670 -50.738 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 0.79 A No. of residues = 3 ------- ------- --------------- 233 ASN matches A -1 ASN 457 GLY matches A 76 GLY 459 GLU matches A 77 GLU TRANSFORM 0.6385 -0.5784 -0.5078 0.2239 0.7708 -0.5965 0.7364 0.2672 0.6216 31.866 45.405 23.328 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 0.83 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches B 80 ALA A 317 GLY matches B 81 GLY A 318 ASP matches B 79 ASP TRANSFORM 0.4070 0.5749 0.7098 -0.0741 -0.7538 0.6530 0.9104 -0.3183 -0.2642 1.496 21.251 45.008 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 0.83 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 80 ALA A 317 GLY matches A 81 GLY A 318 ASP matches A 79 ASP TRANSFORM 0.6829 -0.6003 0.4162 0.1083 0.6466 0.7551 -0.7224 -0.4706 0.5066 -5.553 42.442 105.593 Match found in 2v3r_p00 EXOGLUCANASE 1 Pattern 2v3r_p00 Query structure RMSD= 0.91 A No. of residues = 3 ------- ------- --------------- A 270 ASN matches B 75 ASN A 384 ASN matches A 24 ASN A 385 GLU matches A 22 GLU TRANSFORM -0.3397 -0.1046 0.9347 0.6332 -0.7603 0.1450 0.6955 0.6411 0.3245 -25.420 9.829 -22.808 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 0.93 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 32 ASP 166 GLY matches A 76 GLY 169 GLU matches A 69 GLU TRANSFORM -0.9909 -0.0298 0.1315 -0.0903 -0.5775 -0.8114 0.1002 -0.8159 0.5695 145.913 34.941 -27.610 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 0.94 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches B 80 ALA A 317 GLY matches B 81 GLY A 318 ASP matches B 79 ASP TRANSFORM -0.8527 0.0573 -0.5192 -0.3813 0.6113 0.6936 0.3571 0.7894 -0.4994 160.218 -2.144 -7.664 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 0.94 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 80 ALA A 317 GLY matches A 81 GLY A 318 ASP matches A 79 ASP TRANSFORM -0.2502 0.6486 0.7189 -0.5598 0.5089 -0.6539 -0.7899 -0.5660 0.2358 15.040 9.144 -11.218 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 0.97 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches B 80 ALA A 251 GLY matches B 81 GLY A 252 ASP matches B 79 ASP TRANSFORM 0.0296 -0.6675 -0.7440 -0.7964 -0.4656 0.3860 -0.6041 0.5811 -0.5453 51.454 -11.861 3.315 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 0.97 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches A 80 ALA A 251 GLY matches A 81 GLY A 252 ASP matches A 79 ASP TRANSFORM 0.5180 -0.3412 0.7844 0.0837 -0.8924 -0.4434 0.8513 0.2953 -0.4337 -10.767 -19.620 -38.641 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 0.97 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches B 80 ALA B 251 GLY matches B 81 GLY B 252 ASP matches B 79 ASP TRANSFORM 0.8033 0.2939 -0.5181 -0.0607 0.9056 0.4197 0.5925 -0.3057 0.7453 17.046 -43.779 -63.556 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 0.97 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches A 80 ALA B 251 GLY matches A 81 GLY B 252 ASP matches A 79 ASP TRANSFORM -0.5956 0.8028 -0.0275 0.6520 0.5031 0.5673 0.4693 0.3199 -0.8231 78.230 14.938 -13.918 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- 233 ASN matches B -1 ASN 457 GLY matches B 76 GLY 459 GLU matches B 77 GLU TRANSFORM -0.0784 -0.7394 -0.6687 -0.9811 -0.0617 0.1833 -0.1768 0.6704 -0.7206 23.730 11.786 44.400 Match found in 1itx_c00 GLYCOSYL HYDROLASE Pattern 1itx_c00 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- A 202 ASP matches A 13 ASP A 204 GLU matches A 17 GLU A 279 TYR matches B 73 TYR TRANSFORM 0.3508 0.6514 -0.6727 -0.9142 0.3941 -0.0951 0.2031 0.6483 0.7338 40.295 108.450 -0.717 Match found in 1ctn_c00 CHITINASE A (E.C.3.2.1.14) (PH 5.5, Pattern 1ctn_c00 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- 313 ASP matches A 13 ASP 315 GLU matches A 17 GLU 390 TYR matches B 73 TYR TRANSFORM 0.5856 -0.4618 0.6662 0.8098 0.3692 -0.4560 -0.0354 0.8065 0.5901 3.330 31.154 -30.555 Match found in 1qb4_c01 PHOSPHOENOLPYRUVATE CARBOXYLASE Pattern 1qb4_c01 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- A 396 ARG matches B 14 ARG A 581 ARG matches A 2 ARG A 713 ARG matches A 14 ARG TRANSFORM 0.0133 -0.6579 0.7530 -0.8858 -0.3571 -0.2964 0.4639 -0.6631 -0.5875 11.801 114.821 32.150 Match found in 1ctn_c00 CHITINASE A (E.C.3.2.1.14) (PH 5.5, Pattern 1ctn_c00 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- 313 ASP matches B 13 ASP 315 GLU matches B 17 GLU 390 TYR matches A 73 TYR TRANSFORM 0.7220 0.5232 -0.4528 0.1899 0.4794 0.8568 0.6653 -0.7046 0.2468 -3.503 -5.529 1.371 Match found in 1dj1_c00 CYTOCHROME C PEROXIDASE Pattern 1dj1_c00 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- A 48 ALA matches A 80 ALA A 52 HIS matches A 53 HIS A 191 TRP matches B 11 TRP TRANSFORM 0.8418 -0.4541 -0.2918 -0.5097 -0.4907 -0.7068 0.1778 0.7436 -0.6445 31.661 131.743 15.838 Match found in 1grc_c03 GLYCINAMIDE RIBONUCLEOTIDE TRANSFORM Pattern 1grc_c03 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- B 106 ASN matches A 75 ASN B 108 HIS matches A 20 HIS B 144 ASP matches A 13 ASP TRANSFORM 0.6580 0.4151 0.6283 -0.7452 0.4786 0.4643 -0.1080 -0.7737 0.6243 8.833 102.903 -8.784 Match found in 1grc_c03 GLYCINAMIDE RIBONUCLEOTIDE TRANSFORM Pattern 1grc_c03 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- B 106 ASN matches B 75 ASN B 108 HIS matches B 20 HIS B 144 ASP matches B 13 ASP TRANSFORM -0.0142 0.6983 -0.7156 0.8930 -0.3130 -0.3232 -0.4497 -0.6437 -0.6192 27.920 58.247 144.061 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches B 72 ALA A 74 ASN matches B 75 ASN A 75 GLY matches B 76 GLY TRANSFORM 0.8674 -0.4708 -0.1612 -0.4311 -0.8727 0.2291 -0.2486 -0.1292 -0.9600 47.993 81.468 81.392 Match found in 1kim_c00 THYMIDINE KINASE Pattern 1kim_c00 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- A 83 GLU matches B 17 GLU A 163 ARG matches B 14 ARG A 222 ARG matches B 2 ARG TRANSFORM 0.3425 -0.0184 -0.9393 -0.3168 -0.9435 -0.0971 -0.8845 0.3309 -0.3290 65.176 14.653 53.503 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches B 72 ALA B 74 ASN matches B 75 ASN B 75 GLY matches B 76 GLY TRANSFORM -0.3029 -0.6988 0.6480 0.6981 0.3001 0.6501 -0.6488 0.6493 0.3969 0.746 34.758 118.326 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches A 72 ALA A 74 ASN matches A 75 ASN A 75 GLY matches A 76 GLY TRANSFORM 0.9779 -0.1521 -0.1432 -0.0819 0.3512 -0.9327 0.1922 0.9238 0.3310 87.046 118.647 114.038 Match found in 1dub_c15 2-ENOYL-COA HYDRATASE Pattern 1dub_c15 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- D 141 GLY matches B 25 GLY D 144 GLU matches B 29 GLU D 164 GLU matches B 22 GLU TRANSFORM -0.8459 -0.0973 0.5244 -0.3738 0.8095 -0.4528 -0.3805 -0.5790 -0.7211 9.885 42.074 60.857 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches B 72 ALA C 74 ASN matches B 75 ASN C 75 GLY matches B 76 GLY TRANSFORM -0.0537 0.0126 0.9985 -0.3176 0.9478 -0.0291 -0.9467 -0.3187 -0.0469 21.628 8.673 48.972 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches A 72 ALA B 74 ASN matches A 75 ASN B 75 GLY matches A 76 GLY TRANSFORM -0.2809 0.5867 0.7595 0.5973 0.7263 -0.3402 -0.7512 0.3581 -0.5544 86.451 108.775 165.541 Match found in 1dub_c13 2-ENOYL-COA HYDRATASE Pattern 1dub_c13 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- B 141 GLY matches A 25 GLY B 144 GLU matches A 29 GLU B 164 GLU matches A 22 GLU TRANSFORM -0.9236 0.3299 0.1954 0.0603 -0.3783 0.9237 0.3787 0.8649 0.3295 52.181 67.191 116.263 Match found in 1dub_c14 2-ENOYL-COA HYDRATASE Pattern 1dub_c14 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- C 141 GLY matches B 25 GLY C 144 GLU matches B 29 GLU C 164 GLU matches B 22 GLU TRANSFORM 0.4453 -0.5429 0.7120 0.5095 -0.5003 -0.7001 0.7363 0.6745 0.0538 -26.784 31.692 2.111 Match found in 1dj1_c00 CYTOCHROME C PEROXIDASE Pattern 1dj1_c00 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 48 ALA matches B 80 ALA A 52 HIS matches B 53 HIS A 191 TRP matches A 11 TRP TRANSFORM -0.5705 0.1100 -0.8139 -0.5319 -0.8046 0.2641 -0.6258 0.5836 0.5175 39.564 29.994 30.435 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches A 72 ALA C 74 ASN matches A 75 ASN C 75 GLY matches A 76 GLY TRANSFORM -0.5107 -0.8016 0.3109 -0.2305 0.4760 0.8487 -0.8283 0.3618 -0.4278 -23.146 21.185 145.219 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches B 72 ALA D 74 ASN matches B 75 ASN D 75 GLY matches B 76 GLY TRANSFORM -0.2672 -0.9412 0.2068 -0.9407 0.2082 -0.2680 0.2091 -0.2661 -0.9410 2.794 29.995 84.989 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches B 60 ALA C 74 ASN matches B 61 ASN C 75 GLY matches B 62 GLY TRANSFORM -0.1645 0.6217 0.7658 -0.3946 0.6701 -0.6287 -0.9040 -0.4056 0.1351 23.537 96.499 156.484 Match found in 1dub_c17 2-ENOYL-COA HYDRATASE Pattern 1dub_c17 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- F 141 GLY matches B 25 GLY F 144 GLU matches B 29 GLU F 164 GLU matches B 22 GLU TRANSFORM -0.3373 0.8091 -0.4812 0.1156 -0.4717 -0.8742 -0.9343 -0.3505 0.0655 -9.148 62.087 136.094 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches A 72 ALA D 74 ASN matches A 75 ASN D 75 GLY matches A 76 GLY TRANSFORM 0.7743 0.3810 0.5052 -0.1585 0.8897 -0.4282 -0.6126 0.2515 0.7493 30.243 90.361 42.189 Match found in 1kim_c00 THYMIDINE KINASE Pattern 1kim_c00 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 83 GLU matches A 17 GLU A 163 ARG matches A 14 ARG A 222 ARG matches A 2 ARG TRANSFORM -0.6995 0.5603 -0.4435 0.6711 0.7283 -0.1386 0.2454 -0.3946 -0.8855 23.220 71.794 167.876 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches B 60 ALA A 74 ASN matches B 61 ASN A 75 GLY matches B 62 GLY TRANSFORM 0.0646 0.6410 -0.7648 0.6414 -0.6138 -0.4603 -0.7645 -0.4608 -0.4508 80.907 37.108 50.011 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches B 60 ALA B 74 ASN matches B 61 ASN B 75 GLY matches B 62 GLY TRANSFORM -0.4063 0.3948 -0.8241 0.6286 -0.5338 -0.5656 -0.6632 -0.7478 -0.0313 22.100 15.525 8.984 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 12 ASP 166 GLY matches B 76 GLY 169 GLU matches B 71 GLU TRANSFORM -0.7628 -0.2673 -0.5888 0.4238 0.4811 -0.7674 0.4884 -0.8349 -0.2537 70.315 104.348 132.182 Match found in 1dub_c14 2-ENOYL-COA HYDRATASE Pattern 1dub_c14 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- C 141 GLY matches A 25 GLY C 144 GLU matches A 29 GLU C 164 GLU matches A 22 GLU TRANSFORM 0.7645 0.5987 -0.2388 0.2655 0.0451 0.9631 0.5874 -0.7997 -0.1244 42.186 -9.125 4.756 Match found in 2dbt_c02 CHITINASE C Pattern 2dbt_c02 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- C 147 GLU matches B 71 GLU C 156 GLU matches B 17 GLU C 194 ASN matches B -1 ASN TRANSFORM 0.8352 0.0975 0.5412 -0.4457 -0.4564 0.7701 0.3220 -0.8844 -0.3377 71.723 81.106 131.904 Match found in 1dub_c15 2-ENOYL-COA HYDRATASE Pattern 1dub_c15 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- D 141 GLY matches A 25 GLY D 144 GLU matches A 29 GLU D 164 GLU matches A 22 GLU TRANSFORM 0.1686 -0.5180 -0.8386 -0.6044 -0.7264 0.3272 -0.7787 0.4516 -0.4355 61.445 76.521 167.684 Match found in 1dub_c17 2-ENOYL-COA HYDRATASE Pattern 1dub_c17 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- F 141 GLY matches A 25 GLY F 144 GLU matches A 29 GLU F 164 GLU matches A 22 GLU TRANSFORM 0.4740 -0.8740 -0.1071 -0.4085 -0.3260 0.8526 -0.7801 -0.3603 -0.5115 -10.301 -3.404 142.451 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches B 60 ALA D 74 ASN matches B 61 ASN D 75 GLY matches B 62 GLY TRANSFORM 0.0826 0.9622 -0.2597 -0.2914 -0.2259 -0.9296 -0.9530 0.1524 0.2617 59.286 99.811 22.192 Match found in 2dbt_c01 CHITINASE C Pattern 2dbt_c01 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- B 147 GLU matches B 71 GLU B 156 GLU matches B 17 GLU B 194 ASN matches B -1 ASN TRANSFORM -0.4891 -0.8598 0.1465 -0.5478 0.1721 -0.8187 0.6787 -0.4807 -0.5552 90.465 117.791 191.677 Match found in 1dub_c16 2-ENOYL-COA HYDRATASE Pattern 1dub_c16 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- E 141 GLY matches B 25 GLY E 144 GLU matches B 29 GLU E 164 GLU matches B 22 GLU TRANSFORM -0.4030 0.8882 -0.2206 -0.8286 -0.2517 0.5001 0.3887 0.3844 0.8374 96.087 88.107 159.283 Match found in 1dub_c16 2-ENOYL-COA HYDRATASE Pattern 1dub_c16 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- E 141 GLY matches A 25 GLY E 144 GLU matches A 29 GLU E 164 GLU matches A 22 GLU TRANSFORM 0.7182 0.1450 0.6806 0.6304 0.2784 -0.7246 -0.2946 0.9494 0.1086 -2.258 40.490 -16.835 Match found in 1qb4_c01 PHOSPHOENOLPYRUVATE CARBOXYLASE Pattern 1qb4_c01 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 396 ARG matches B 14 ARG A 581 ARG matches A 2 ARG A 713 ARG matches B 2 ARG TRANSFORM -0.0965 -0.9669 0.2362 -0.6409 0.2420 0.7285 -0.7615 -0.0811 -0.6430 53.183 61.393 42.856 Match found in 2dbt_c01 CHITINASE C Pattern 2dbt_c01 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- B 147 GLU matches A 71 GLU B 156 GLU matches A 17 GLU B 194 ASN matches A -1 ASN TRANSFORM -0.0560 0.9692 0.2399 0.8234 -0.0911 0.5601 0.5647 0.2289 -0.7929 20.170 19.244 89.369 Match found in 1m53_c06 ISOMALTULOSE SYNTHASE Pattern 1m53_c06 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 34 ASP A 279 GLU matches B 69 GLU A 369 ASP matches A 32 ASP TRANSFORM 0.5536 -0.6541 0.5155 0.6421 -0.0589 -0.7644 0.5304 0.7541 0.3874 28.673 29.919 -10.603 Match found in 2dbt_c02 CHITINASE C Pattern 2dbt_c02 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- C 147 GLU matches A 71 GLU C 156 GLU matches A 17 GLU C 194 ASN matches A -1 ASN TRANSFORM -0.3502 0.0795 0.9333 0.4074 -0.8843 0.2282 0.8434 0.4601 0.2773 -9.862 47.999 23.080 Match found in 1amy_c06 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c06 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 34 ASP 227 GLU matches A 17 GLU 289 ASP matches B 79 ASP TRANSFORM 0.0284 -0.6808 -0.7319 0.3819 -0.6693 0.6373 -0.9238 -0.2976 0.2410 122.062 88.331 149.004 Match found in 1dub_c13 2-ENOYL-COA HYDRATASE Pattern 1dub_c13 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- B 141 GLY matches B 25 GLY B 144 GLU matches B 29 GLU B 164 GLU matches B 22 GLU TRANSFORM -0.1412 -0.2575 0.9559 -0.0490 0.9662 0.2530 -0.9888 -0.0111 -0.1491 32.339 12.768 27.495 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 79 ASP 218 GLU matches B 68 GLU 329 ASP matches B 34 ASP TRANSFORM -0.3044 -0.5047 -0.8079 0.4328 0.6823 -0.5893 0.8486 -0.5290 0.0107 101.973 26.212 -0.100 Match found in 2dbt_c00 CHITINASE C Pattern 2dbt_c00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 147 GLU matches B 17 GLU A 156 GLU matches B 35 GLU A 194 ASN matches A -1 ASN TRANSFORM -0.7332 -0.3626 0.5753 0.3494 0.5248 0.7762 -0.5834 0.7701 -0.2581 -7.342 -17.114 10.241 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 12 ASP 166 GLY matches A 76 GLY 169 GLU matches A 71 GLU TRANSFORM 0.0398 -0.4298 0.9020 0.7841 0.5730 0.2384 -0.6193 0.6978 0.3598 10.095 65.487 36.509 Match found in 1qho_c05 ALPHA-AMYLASE Pattern 1qho_c05 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 34 ASP A 261 ASP matches B 13 ASP A 329 ASP matches B 79 ASP TRANSFORM -0.4166 -0.6952 0.5857 0.8761 -0.1352 0.4627 -0.2425 0.7059 0.6655 -8.010 -9.183 -17.328 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 12 ASP 166 GLY matches A 76 GLY 169 GLU matches A 69 GLU TRANSFORM 0.9305 0.3335 -0.1512 0.3661 -0.8414 0.3976 0.0054 -0.4253 -0.9050 40.848 86.744 58.484 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 52 ASP 264 GLU matches A 71 GLU 328 ASP matches A 12 ASP TRANSFORM -0.7611 -0.0539 0.6464 0.5631 -0.5494 0.6173 0.3219 0.8338 0.4485 35.362 19.362 -16.410 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- 199 ASP matches B 34 ASP 242 GLU matches A 71 GLU 329 ASP matches B 32 ASP TRANSFORM 0.3355 0.9355 0.1112 -0.1409 0.1665 -0.9759 -0.9314 0.3117 0.1877 -22.934 37.532 125.011 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches A 60 ALA D 74 ASN matches A 61 ASN D 75 GLY matches A 62 GLY TRANSFORM -0.1276 -0.5350 0.8351 0.4049 0.7406 0.5363 -0.9054 0.4066 0.1222 48.331 8.032 34.763 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches A 60 ALA B 74 ASN matches A 61 ASN B 75 GLY matches A 62 GLY TRANSFORM -0.2116 -0.9549 0.2085 0.0851 -0.2305 -0.9693 0.9736 -0.1873 0.1301 74.282 52.521 -9.154 Match found in 2dbt_c00 CHITINASE C Pattern 2dbt_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 147 GLU matches B 21 GLU A 156 GLU matches B 35 GLU A 194 ASN matches A -1 ASN TRANSFORM -0.4508 -0.8582 0.2457 -0.0737 -0.2386 -0.9683 0.8896 -0.4546 0.0443 67.012 50.644 -8.474 Match found in 2dbt_c00 CHITINASE C Pattern 2dbt_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 147 GLU matches B 71 GLU A 156 GLU matches B 17 GLU A 194 ASN matches B -1 ASN TRANSFORM -0.0251 0.6726 0.7396 0.2258 0.7245 -0.6512 -0.9738 0.1506 -0.1701 23.195 77.548 32.522 Match found in 2dbt_c01 CHITINASE C Pattern 2dbt_c01 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- B 147 GLU matches B 17 GLU B 156 GLU matches B 35 GLU B 194 ASN matches A -1 ASN TRANSFORM -0.2661 0.8669 -0.4216 -0.9554 -0.2954 -0.0043 -0.1283 0.4016 0.9068 10.791 27.276 39.515 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches A 60 ALA C 74 ASN matches A 61 ASN C 75 GLY matches A 62 GLY TRANSFORM 0.6293 0.2678 0.7296 -0.2246 -0.8360 0.5006 0.7440 -0.4789 -0.4659 12.631 19.565 19.290 Match found in 2dbt_c02 CHITINASE C Pattern 2dbt_c02 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- C 147 GLU matches B 17 GLU C 156 GLU matches B 35 GLU C 194 ASN matches A -1 ASN TRANSFORM 0.7452 -0.4812 -0.4616 0.5901 0.7983 0.1206 0.3105 -0.3623 0.8788 -29.779 -47.854 -19.043 Match found in 1cwy_c00 AMYLOMALTASE Pattern 1cwy_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 293 ASP matches B 34 ASP A 340 GLU matches B 35 GLU A 395 ASP matches A 79 ASP TRANSFORM 0.7205 -0.0656 -0.6903 0.5603 -0.5314 0.6354 -0.4085 -0.8446 -0.3461 16.724 -35.025 34.487 Match found in 1v0e_c04 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c04 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- E 581 GLU matches A 17 GLU E 596 ARG matches A 2 ARG E 647 ARG matches B 14 ARG TRANSFORM -0.5924 0.5226 0.6131 0.0807 -0.7188 0.6906 0.8016 0.4586 0.3836 67.754 1.503 -11.121 Match found in 2dbt_c00 CHITINASE C Pattern 2dbt_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 147 GLU matches A 17 GLU A 156 GLU matches A 35 GLU A 194 ASN matches B -1 ASN TRANSFORM 0.3439 0.0352 0.9383 0.8500 0.4129 -0.3271 -0.3989 0.9101 0.1121 -19.618 -16.619 18.867 Match found in 1v0e_c04 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c04 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- E 581 GLU matches B 17 GLU E 596 ARG matches B 2 ARG E 647 ARG matches A 14 ARG TRANSFORM 0.2723 0.4949 0.8251 0.1737 -0.8688 0.4638 0.9464 0.0170 -0.3226 18.988 22.567 11.375 Match found in 1oyg_c00 LEVANSUCRASE Pattern 1oyg_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 86 ASP matches B 13 ASP A 247 ASP matches A 13 ASP A 342 GLU matches A 17 GLU TRANSFORM -0.1110 -0.9472 -0.3008 0.9814 -0.0569 -0.1832 0.1564 -0.3155 0.9359 38.018 37.154 53.559 Match found in 1m53_c06 ISOMALTULOSE SYNTHASE Pattern 1m53_c06 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches B 34 ASP A 279 GLU matches A 69 GLU A 369 ASP matches B 32 ASP TRANSFORM -0.2697 0.6466 -0.7136 0.9153 -0.0580 -0.3985 -0.2991 -0.7606 -0.5762 80.027 18.393 32.639 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches B 54 ASP A 68 ALA matches B 51 ALA A 72 LEU matches B 50 LEU TRANSFORM -0.6157 0.2963 0.7301 0.1488 -0.8662 0.4770 0.7738 0.4023 0.4893 21.939 43.981 45.476 Match found in 1v0e_c01 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c01 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- B 581 GLU matches B 17 GLU B 596 ARG matches B 2 ARG B 647 ARG matches A 14 ARG TRANSFORM -0.9541 0.2260 -0.1964 0.0599 0.7867 0.6145 0.2933 0.5745 -0.7641 -28.430 -39.786 39.708 Match found in 1v0e_c03 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c03 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- D 581 GLU matches B 17 GLU D 596 ARG matches B 2 ARG D 647 ARG matches A 14 ARG TRANSFORM 0.5716 -0.5132 -0.6402 0.3898 0.8564 -0.3385 0.7221 -0.0561 0.6896 54.305 36.047 -11.018 Match found in 1oyg_c00 LEVANSUCRASE Pattern 1oyg_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 86 ASP matches A 13 ASP A 247 ASP matches B 13 ASP A 342 GLU matches B 17 GLU TRANSFORM -0.9605 -0.1007 -0.2596 0.2389 -0.7769 -0.5826 -0.1430 -0.6215 0.7702 -25.962 -8.453 9.398 Match found in 1v0e_c03 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c03 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- D 581 GLU matches A 17 GLU D 596 ARG matches A 2 ARG D 647 ARG matches B 14 ARG TRANSFORM -0.2547 -0.1976 -0.9466 0.4426 0.8465 -0.2958 0.8598 -0.4943 -0.1282 60.627 55.778 61.880 Match found in 1v0e_c01 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c01 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- B 581 GLU matches A 17 GLU B 596 ARG matches A 2 ARG B 647 ARG matches B 14 ARG TRANSFORM 0.4289 0.8397 -0.3330 -0.1535 0.4311 0.8892 0.8902 -0.3302 0.3138 1.881 35.212 14.457 Match found in 1t7d_c00 SIGNAL PEPTIDASE I Pattern 1t7d_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 88 SER matches A 41 SER A 90 SER matches A 44 SER A 145 LYS matches A 48 LYS TRANSFORM -0.2507 0.8903 -0.3801 -0.4597 0.2360 0.8561 0.8519 0.3894 0.3501 76.443 8.542 -17.304 Match found in 2dbt_c00 CHITINASE C Pattern 2dbt_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 147 GLU matches A 71 GLU A 156 GLU matches A 17 GLU A 194 ASN matches A -1 ASN TRANSFORM 0.4459 -0.4767 0.7576 -0.2815 0.7287 0.6243 -0.8497 -0.4916 0.1907 43.898 -7.378 25.461 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 52 ASP A 68 ALA matches A 51 ALA A 72 LEU matches A 55 LEU TRANSFORM -0.8331 -0.5511 -0.0460 0.2795 -0.4914 0.8249 -0.4772 0.6744 0.5634 20.487 -15.718 137.375 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches A 51 ALA C 126 LEU matches A 55 LEU C 158 GLU matches A 69 GLU TRANSFORM 0.5628 0.4291 0.7065 0.5289 -0.8438 0.0912 0.6352 0.3224 -0.7018 -58.935 -43.101 14.201 Match found in 1cwy_c00 AMYLOMALTASE Pattern 1cwy_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 293 ASP matches A 34 ASP A 340 GLU matches A 35 GLU A 395 ASP matches B 79 ASP TRANSFORM -0.2848 -0.9519 0.1128 0.3092 -0.2026 -0.9292 0.9073 -0.2298 0.3521 57.448 16.923 11.932 Match found in 1t7d_c01 SIGNAL PEPTIDASE I Pattern 1t7d_c01 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- B 88 SER matches A 41 SER B 90 SER matches A 44 SER B 145 LYS matches A 48 LYS TRANSFORM 0.7325 0.4597 -0.5021 -0.0259 -0.7183 -0.6953 -0.6803 0.5223 -0.5142 69.752 25.884 38.505 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches B 52 ASP A 68 ALA matches B 51 ALA A 72 LEU matches B 55 LEU TRANSFORM -0.7341 0.0861 0.6736 -0.3946 0.7532 -0.5263 -0.5527 -0.6521 -0.5190 8.162 45.525 46.028 Match found in 1v0e_c02 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c02 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- C 581 GLU matches A 17 GLU C 596 ARG matches A 2 ARG C 647 ARG matches B 14 ARG TRANSFORM -0.7565 0.5829 -0.2967 0.6183 0.4894 -0.6150 -0.2132 -0.6486 -0.7306 23.084 13.889 169.882 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches B 51 ALA C 126 LEU matches B 55 LEU C 158 GLU matches B 69 GLU TRANSFORM -0.3691 -0.0538 -0.9278 -0.6804 -0.6644 0.3092 -0.6331 0.7455 0.2086 44.047 31.336 25.563 Match found in 1v0e_c02 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c02 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- C 581 GLU matches B 17 GLU C 596 ARG matches B 2 ARG C 647 ARG matches A 14 ARG TRANSFORM 0.6112 -0.2853 -0.7382 -0.3830 0.7097 -0.5913 0.6926 0.6442 0.3245 2.815 -33.894 34.397 Match found in 1v0e_c05 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c05 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- F 581 GLU matches B 17 GLU F 596 ARG matches B 2 ARG F 647 ARG matches A 14 ARG TRANSFORM 0.1297 0.7588 -0.6383 -0.8762 -0.2136 -0.4320 -0.4641 0.6153 0.6372 -5.709 50.535 135.847 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches A 51 ALA A 126 LEU matches A 55 LEU A 158 GLU matches A 69 GLU TRANSFORM 0.6490 -0.1366 0.7484 0.5459 0.7688 -0.3331 -0.5298 0.6248 0.5735 -49.996 -4.844 139.409 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches A 51 ALA B 126 LEU matches A 55 LEU B 158 GLU matches A 69 GLU TRANSFORM 0.2433 0.1831 0.9525 -0.6868 -0.6609 0.3025 0.6849 -0.7278 -0.0350 -36.071 -49.377 46.593 Match found in 1v0e_c05 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c05 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- F 581 GLU matches A 17 GLU F 596 ARG matches A 2 ARG F 647 ARG matches B 14 ARG TRANSFORM 0.9608 0.1243 0.2478 -0.2033 0.9235 0.3252 -0.1885 -0.3628 0.9126 50.640 26.873 14.096 Match found in 1v0e_c00 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 581 GLU matches A 17 GLU A 596 ARG matches A 2 ARG A 647 ARG matches B 14 ARG TRANSFORM -0.5355 0.4638 -0.7058 -0.7211 0.1838 0.6680 0.4396 0.8666 0.2360 45.126 20.899 -27.252 Match found in 1qb4_c01 PHOSPHOENOLPYRUVATE CARBOXYLASE Pattern 1qb4_c01 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 396 ARG matches A 2 ARG A 581 ARG matches B 14 ARG A 713 ARG matches A 14 ARG TRANSFORM 0.2176 0.8790 -0.4243 0.9703 -0.1476 0.1918 0.1060 -0.4534 -0.8850 70.761 -4.520 46.173 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches B 54 ASP A 68 ALA matches B 51 ALA A 72 LEU matches B 56 LEU TRANSFORM 0.9466 -0.2473 0.2070 -0.1595 -0.9168 -0.3662 0.2803 0.3136 -0.9072 52.751 47.844 52.343 Match found in 1v0e_c00 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 581 GLU matches B 17 GLU A 596 ARG matches B 2 ARG A 647 ARG matches A 14 ARG TRANSFORM 0.2548 -0.6673 -0.6998 -0.1369 -0.7413 0.6570 -0.9572 -0.0716 -0.2803 58.695 52.469 35.694 Match found in 2dbt_c01 CHITINASE C Pattern 2dbt_c01 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- B 147 GLU matches A 17 GLU B 156 GLU matches A 35 GLU B 194 ASN matches B -1 ASN TRANSFORM -0.7295 -0.0552 -0.6817 -0.5030 -0.6321 0.5894 -0.4635 0.7729 0.4334 30.277 -32.036 54.703 Match found in 1e3v_c03 STEROID DELTA-ISOMERASE Pattern 1e3v_c03 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- B 16 TYR matches B 73 TYR B 40 ASP matches A 13 ASP B 103 ASP matches B 13 ASP