*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.5620 0.7943 -0.2306 -0.4336 0.5204 0.7357 -0.7044 0.3135 -0.6368 -6.670 66.664 38.506 Match found in 1amy_c06 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c06 Query structure RMSD= 0.76 A No. of residues = 3 ------- ------- --------------- 179 ASP matches 1 53 ASP 227 GLU matches 1 27 GLU 289 ASP matches 2 53 ASP TRANSFORM 0.0932 0.2461 0.9648 -0.7295 0.6763 -0.1021 0.6776 0.6943 -0.2425 99.877 65.981 -10.676 Match found in 1xva_c03 GLYCINE N-METHYLTRANSFERASE Pattern 1xva_c03 Query structure RMSD= 0.82 A No. of residues = 3 ------- ------- --------------- B 137 GLY matches 2 48 GLY B 175 ARG matches 2 50 ARG B 242 TYR matches 2 51 TYR TRANSFORM -0.0888 -0.2171 0.9721 0.7341 -0.6739 -0.0834 -0.6732 -0.7062 -0.2192 104.944 57.832 13.812 Match found in 1xva_c03 GLYCINE N-METHYLTRANSFERASE Pattern 1xva_c03 Query structure RMSD= 0.86 A No. of residues = 3 ------- ------- --------------- B 137 GLY matches 1 48 GLY B 175 ARG matches 1 50 ARG B 242 TYR matches 1 51 TYR TRANSFORM -0.2165 0.3238 -0.9210 0.2403 -0.8967 -0.3717 0.9463 0.3018 -0.1163 -29.380 -7.153 58.383 Match found in 1cns_c00 CHITINASE Pattern 1cns_c00 Query structure RMSD= 0.88 A No. of residues = 3 ------- ------- --------------- A 67 GLU matches 1 95 GLU A 89 GLU matches 1 84 GLU A 120 SER matches 1 87 SER TRANSFORM -0.4385 0.2629 0.8594 -0.4644 0.7524 -0.4672 0.7695 0.6039 0.2078 28.302 -17.279 74.379 Match found in 1cb7_c06 GLUTAMATE MUTASE Pattern 1cb7_c06 Query structure RMSD= 0.89 A No. of residues = 3 ------- ------- --------------- A 14 ASP matches 1 70 ASP A 16 HIS matches 1 108 HIS A 67 GLY matches 1 28 GLY TRANSFORM -0.2705 0.3818 0.8838 0.4637 -0.7528 0.4672 -0.8437 -0.5362 -0.0266 26.348 48.495 94.789 Match found in 1cb7_c07 GLUTAMATE MUTASE Pattern 1cb7_c07 Query structure RMSD= 0.89 A No. of residues = 3 ------- ------- --------------- C 14 ASP matches 1 70 ASP C 16 HIS matches 1 108 HIS C 67 GLY matches 1 28 GLY TRANSFORM 0.2184 -0.3450 -0.9128 -0.2359 0.8890 -0.3925 -0.9469 -0.3011 -0.1128 -29.979 -13.232 83.977 Match found in 1cns_c00 CHITINASE Pattern 1cns_c00 Query structure RMSD= 0.89 A No. of residues = 3 ------- ------- --------------- A 67 GLU matches 2 95 GLU A 89 GLU matches 2 84 GLU A 120 SER matches 2 87 SER TRANSFORM 0.0391 0.8694 -0.4925 -0.5384 -0.3969 -0.7434 0.8418 -0.2942 -0.4526 24.798 35.538 -7.000 Match found in 1oyg_c00 LEVANSUCRASE Pattern 1oyg_c00 Query structure RMSD= 0.93 A No. of residues = 3 ------- ------- --------------- A 86 ASP matches 2 70 ASP A 247 ASP matches 2 31 ASP A 342 GLU matches 2 110 GLU TRANSFORM 0.2875 -0.3273 0.9001 -0.4425 0.7881 0.4279 0.8494 0.5213 -0.0817 24.211 48.493 68.048 Match found in 1cb7_c07 GLUTAMATE MUTASE Pattern 1cb7_c07 Query structure RMSD= 0.97 A No. of residues = 3 ------- ------- --------------- C 14 ASP matches 2 70 ASP C 16 HIS matches 2 108 HIS C 67 GLY matches 2 28 GLY TRANSFORM 0.4561 -0.2125 0.8642 0.4432 -0.7878 -0.4277 -0.7717 -0.5781 0.2651 20.704 -17.294 100.104 Match found in 1cb7_c06 GLUTAMATE MUTASE Pattern 1cb7_c06 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- A 14 ASP matches 2 70 ASP A 16 HIS matches 2 108 HIS A 67 GLY matches 2 28 GLY TRANSFORM -0.0904 -0.8619 -0.4990 0.5463 0.3761 -0.7484 -0.8327 0.3403 -0.4368 36.573 18.183 9.073 Match found in 1oyg_c00 LEVANSUCRASE Pattern 1oyg_c00 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- A 86 ASP matches 1 70 ASP A 247 ASP matches 1 31 ASP A 342 GLU matches 1 110 GLU TRANSFORM 0.5710 -0.6400 0.5141 -0.2143 -0.7207 -0.6593 -0.7925 -0.2663 0.5487 -1.231 24.108 24.155 Match found in 1j53_c00 DNA POLYMERASE III, EPSILON CHAIN Pattern 1j53_c00 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- A 14 GLU matches 2 110 GLU A 61 GLU matches 2 27 GLU A 162 HIS matches 2 108 HIS TRANSFORM -0.4524 -0.6826 -0.5739 -0.0380 -0.6282 0.7772 0.8910 -0.3734 -0.2582 5.723 65.143 95.849 Match found in 2v3r_p00 EXOGLUCANASE 1 Pattern 2v3r_p00 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- A 270 ASN matches 1 96 ASN A 384 ASN matches 1 30 ASN A 385 GLU matches 1 110 GLU TRANSFORM -0.0079 -0.2231 0.9748 0.9529 -0.2973 -0.0603 -0.3033 -0.9283 -0.2150 44.618 22.435 -6.684 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches 1 18 ALA A 257 ALA matches 1 22 ALA A 328 ASP matches 1 94 ASP TRANSFORM 0.0359 0.2427 0.9694 -0.9507 0.3072 -0.0417 0.3080 0.9202 -0.2418 40.919 40.405 -25.649 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches 2 18 ALA A 257 ALA matches 2 22 ALA A 328 ASP matches 2 94 ASP TRANSFORM 0.4733 0.8715 -0.1281 0.8717 -0.4424 0.2108 -0.1270 0.2114 0.9691 15.470 30.236 111.620 Match found in 1aj8_c01 CITRATE SYNTHASE Pattern 1aj8_c01 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- B 223 HIS matches 1 108 HIS B 262 HIS matches 2 74 HIS B 312 ASP matches 1 31 ASP TRANSFORM 0.5492 0.6729 0.4955 -0.7177 0.6835 -0.1328 0.4280 0.2827 -0.8584 34.231 35.316 48.235 Match found in 1aj8_c00 CITRATE SYNTHASE Pattern 1aj8_c00 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- A 223 HIS matches 1 108 HIS A 262 HIS matches 2 74 HIS A 312 ASP matches 1 31 ASP TRANSFORM 0.2946 0.4942 0.8179 -0.4380 -0.6909 0.5752 -0.8493 0.5277 -0.0129 21.681 -12.931 60.914 Match found in 1cns_c01 CHITINASE Pattern 1cns_c01 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- B 67 GLU matches 1 95 GLU B 89 GLU matches 1 84 GLU B 120 SER matches 1 87 SER TRANSFORM -0.3021 -0.0483 -0.9520 -0.7223 -0.6402 0.2617 0.6221 -0.7667 -0.1585 -4.339 58.111 100.328 Match found in 2v3r_p00 EXOGLUCANASE 1 Pattern 2v3r_p00 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- A 270 ASN matches 1 7 ASN A 384 ASN matches 1 30 ASN A 385 GLU matches 1 110 GLU TRANSFORM -0.2564 -0.0735 0.9638 -0.5985 -0.7709 -0.2180 -0.7590 0.6327 -0.1537 33.266 -1.332 1.167 Match found in 1al6_c00 CITRATE SYNTHASE Pattern 1al6_c00 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- 274 HIS matches 1 108 HIS 320 HIS matches 2 74 HIS 375 ASP matches 1 31 ASP TRANSFORM -0.4804 -0.8752 -0.0572 -0.8673 0.4643 0.1796 0.1306 -0.1359 0.9821 38.366 43.976 110.641 Match found in 1aj8_c01 CITRATE SYNTHASE Pattern 1aj8_c01 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- B 223 HIS matches 2 108 HIS B 262 HIS matches 1 74 HIS B 312 ASP matches 2 31 ASP TRANSFORM -0.5516 -0.6279 0.5491 0.7120 -0.6973 -0.0821 -0.4345 -0.3457 -0.8317 55.538 28.328 62.758 Match found in 1aj8_c00 CITRATE SYNTHASE Pattern 1aj8_c00 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- A 223 HIS matches 2 108 HIS A 262 HIS matches 1 74 HIS A 312 ASP matches 2 31 ASP TRANSFORM -0.0791 0.6525 -0.7537 0.4284 0.7049 0.5653 -0.9001 0.2782 0.3353 29.504 33.238 -144.523 Match found in 1xpx_d00 TRANSCRIPTION REGULATION/DNA Pattern 1xpx_d00 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- A1290 LYS matches 1 102 LYS A1294 ASN matches 1 99 ASN A1297 GLU matches 1 95 GLU TRANSFORM -0.6032 0.2313 -0.7633 0.2496 -0.8542 -0.4562 0.7575 0.4657 -0.4575 8.461 27.490 0.231 Match found in 1ssx_c02 ALPHA-LYTIC PROTEASE Pattern 1ssx_c02 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches 2 74 HIS A 102 ASP matches 2 72 ASP A 193 GLY matches 1 28 GLY TRANSFORM -0.2982 -0.4743 0.8283 0.4375 0.7034 0.5602 0.8483 -0.5295 0.0022 34.690 -32.048 48.295 Match found in 1cns_c01 CHITINASE Pattern 1cns_c01 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- B 67 GLU matches 2 95 GLU B 89 GLU matches 2 84 GLU B 120 SER matches 2 87 SER TRANSFORM 0.5766 -0.2246 -0.7855 -0.2738 0.8528 -0.4448 -0.7698 -0.4715 -0.4302 -2.221 23.099 24.164 Match found in 1ssx_c02 ALPHA-LYTIC PROTEASE Pattern 1ssx_c02 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches 1 74 HIS A 102 ASP matches 1 72 ASP A 193 GLY matches 2 28 GLY TRANSFORM 0.2618 0.1469 0.9539 0.6031 0.7467 -0.2805 0.7535 -0.6488 -0.1069 25.434 -25.383 -7.436 Match found in 1al6_c00 CITRATE SYNTHASE Pattern 1al6_c00 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- 274 HIS matches 2 108 HIS 320 HIS matches 1 74 HIS 375 ASP matches 2 31 ASP TRANSFORM -0.7517 0.5652 -0.3398 -0.0007 0.5145 0.8575 -0.6595 -0.6448 0.3864 80.679 52.011 149.276 Match found in 1hto_c00 GLUTAMINE SYNTHETASE Pattern 1hto_c00 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 50 ASP matches 2 94 ASP A 327 GLU matches 1 21 GLU A 339 ARG matches 1 20 ARG TRANSFORM 0.5372 0.7005 -0.4699 -0.1035 0.6076 0.7875 -0.8371 0.3744 -0.3989 -13.865 60.056 108.678 Match found in 2v3r_p00 EXOGLUCANASE 1 Pattern 2v3r_p00 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 270 ASN matches 2 96 ASN A 384 ASN matches 2 30 ASN A 385 GLU matches 2 110 GLU TRANSFORM 0.0997 0.9935 0.0546 0.0377 -0.0587 0.9976 -0.9943 0.0974 0.0433 23.612 20.884 56.607 Match found in 1bvz_c09 ALPHA-AMYLASE II Pattern 1bvz_c09 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- B 325 ASP matches 1 31 ASP B 354 GLU matches 1 27 GLU B 421 ASP matches 1 72 ASP TRANSFORM 0.7538 -0.5708 -0.3255 -0.0019 -0.4973 0.8676 0.6571 0.6534 0.3759 70.686 58.581 125.863 Match found in 1hto_c00 GLUTAMINE SYNTHETASE Pattern 1hto_c00 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 50 ASP matches 1 94 ASP A 327 GLU matches 2 21 GLU A 339 ARG matches 2 20 ARG TRANSFORM -0.9024 -0.3892 0.1850 -0.0598 -0.3121 -0.9482 -0.4268 0.8667 -0.2584 28.570 41.626 -8.700 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches 1 108 HIS A 646 ASP matches 1 70 ASP A 739 GLY matches 2 75 GLY TRANSFORM -0.3139 -0.8005 0.5106 0.8955 -0.0710 0.4393 0.3154 -0.5951 -0.7391 -36.206 -10.393 38.325 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches 2 74 HIS D 646 ASP matches 1 31 ASP D 739 GLY matches 2 48 GLY TRANSFORM 0.5185 -0.0087 -0.8550 0.5648 0.7542 0.3349 -0.6420 0.6565 -0.3960 -15.144 37.576 103.030 Match found in 2v3r_p00 EXOGLUCANASE 1 Pattern 2v3r_p00 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 270 ASN matches 2 7 ASN A 384 ASN matches 2 30 ASN A 385 GLU matches 2 110 GLU TRANSFORM -0.2775 -0.9602 0.0320 -0.4934 0.1139 -0.8623 -0.8244 0.2550 0.5054 65.237 26.331 33.704 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- 199 ASP matches 2 70 ASP 242 GLU matches 2 10 GLU 329 ASP matches 1 72 ASP TRANSFORM 0.3959 -0.3958 -0.8286 -0.6412 0.5268 -0.5580 -0.6573 -0.7522 0.0452 -0.476 7.678 43.332 Match found in 1bp2_c00 PHOSPHOLIPASE A2 (E.C.3.1.1.4) (PHOS Pattern 1bp2_c00 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- 30 GLY matches 2 28 GLY 48 HIS matches 2 108 HIS 99 ASP matches 2 72 ASP TRANSFORM 0.7395 -0.2558 0.6227 0.2231 0.9658 0.1318 0.6351 -0.0414 -0.7713 -19.501 35.904 -41.055 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches 1 108 HIS B 646 ASP matches 1 70 ASP B 739 GLY matches 2 75 GLY TRANSFORM -0.9079 -0.3481 0.2337 -0.0940 -0.3742 -0.9226 -0.4086 0.8595 -0.3070 26.864 41.704 53.442 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches 1 108 HIS C 646 ASP matches 1 70 ASP C 739 GLY matches 2 75 GLY TRANSFORM -0.4165 0.7026 0.5770 0.9040 0.2525 0.3451 -0.0968 -0.6653 0.7402 -4.940 65.445 41.084 Match found in 1s3i_c00 10-FORMYLTETRAHYDROFOLATE DEHYDROGEN Pattern 1s3i_c00 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 104 ILE matches 1 109 ILE A 106 HIS matches 1 108 HIS A 142 ASP matches 1 70 ASP TRANSFORM 0.3071 0.8162 0.4895 -0.8977 0.0776 0.4338 -0.3161 0.5726 -0.7565 -53.792 9.149 38.156 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches 1 74 HIS D 646 ASP matches 2 31 ASP D 739 GLY matches 1 48 GLY TRANSFORM -0.3672 0.3138 0.8756 -0.8929 0.1447 -0.4263 0.2604 0.9384 -0.2271 -7.721 4.034 21.203 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches 2 74 HIS A 646 ASP matches 1 31 ASP A 739 GLY matches 2 48 GLY TRANSFORM 0.6002 -0.5606 -0.5705 0.5843 -0.1798 0.7914 0.5462 0.8083 -0.2196 20.649 79.385 19.618 Match found in 1qho_c05 ALPHA-AMYLASE Pattern 1qho_c05 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches 1 31 ASP A 261 ASP matches 2 31 ASP A 329 ASP matches 1 72 ASP TRANSFORM 0.6389 -0.3415 0.6893 0.7014 -0.1096 -0.7043 -0.3161 -0.9335 -0.1695 -47.006 -15.179 2.835 Match found in 1qrz_c13 PLASMINOGEN Pattern 1qrz_c13 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches 1 74 HIS B 646 ASP matches 2 31 ASP B 741 SER matches 2 47 SER TRANSFORM -0.4166 0.3052 0.8563 -0.8850 0.0791 -0.4588 0.2078 0.9490 -0.2372 -35.101 3.984 -16.798 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches 2 74 HIS B 646 ASP matches 1 31 ASP B 739 GLY matches 2 48 GLY TRANSFORM -0.8096 0.4575 0.3678 0.5474 0.3619 0.7546 -0.2121 -0.8123 0.5434 16.625 23.440 89.861 Match found in 1m53_c06 ISOMALTULOSE SYNTHASE Pattern 1m53_c06 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches 2 53 ASP A 279 GLU matches 2 63 GLU A 369 ASP matches 1 53 ASP TRANSFORM 0.2371 0.4539 -0.8589 -0.6516 -0.5814 -0.4872 0.7205 -0.6752 -0.1580 -9.008 27.509 26.435 Match found in 1a05_c01 3-ISOPROPYLMALATE DEHYDROGENASE Pattern 1a05_c01 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 190 LYS matches 1 49 LYS A 222 ASP matches 1 45 ASP B 140 TYR matches 2 51 TYR TRANSFORM 0.5083 -0.6809 0.5273 -0.4034 0.3527 0.8443 0.7608 0.6419 0.0954 71.853 72.510 51.776 Match found in 1f6d_c02 UDP-N-ACETYLGLUCOSAMINE 2-EPIMERASE Pattern 1f6d_c02 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- C 95 ASP matches 2 31 ASP C 117 GLU matches 2 27 GLU C 131 GLU matches 2 110 GLU TRANSFORM -0.1449 0.8068 0.5728 -0.4608 -0.5673 0.6825 -0.8756 0.1651 -0.4540 6.471 61.466 69.239 Match found in 2c3x_p00 ALPHA-AMYLASE G-6 Pattern 2c3x_p00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 26 HIS matches 2 74 HIS A 76 ASN matches 1 30 ASN A 81 ASP matches 1 31 ASP TRANSFORM 0.1614 -0.7933 0.5871 0.4824 0.5824 0.6543 0.8610 -0.1776 -0.4766 12.967 42.756 51.278 Match found in 2c3x_p00 ALPHA-AMYLASE G-6 Pattern 2c3x_p00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 26 HIS matches 1 74 HIS A 76 ASN matches 2 30 ASN A 81 ASP matches 2 31 ASP TRANSFORM -0.1385 -0.9855 -0.0975 0.4667 0.0219 -0.8841 -0.8735 0.1680 -0.4569 33.024 36.993 60.433 Match found in 1bvz_c08 ALPHA-AMYLASE II Pattern 1bvz_c08 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 325 ASP matches 1 31 ASP A 354 GLU matches 1 27 GLU A 421 ASP matches 1 72 ASP TRANSFORM -0.7635 0.2759 0.5840 -0.2193 -0.9612 0.1674 -0.6075 0.0003 -0.7943 -6.313 53.415 -27.433 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches 2 108 HIS B 646 ASP matches 2 70 ASP B 739 GLY matches 1 75 GLY TRANSFORM 0.8043 -0.4423 0.3969 -0.5605 -0.3426 0.7540 0.1975 0.8289 0.5234 3.839 40.701 74.629 Match found in 1m53_c06 ISOMALTULOSE SYNTHASE Pattern 1m53_c06 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches 1 53 ASP A 279 GLU matches 1 63 GLU A 369 ASP matches 2 53 ASP TRANSFORM 0.8919 0.4063 0.1987 0.0908 0.2695 -0.9587 0.4431 -0.8731 -0.2034 3.384 36.232 -6.974 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches 2 108 HIS A 646 ASP matches 2 70 ASP A 739 GLY matches 1 75 GLY TRANSFORM 0.4513 -0.5898 0.6697 -0.8907 -0.2525 0.3779 0.0538 0.7671 0.6393 -5.959 89.503 28.382 Match found in 1s3i_c00 10-FORMYLTETRAHYDROFOLATE DEHYDROGEN Pattern 1s3i_c00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 104 ILE matches 2 109 ILE A 106 HIS matches 2 108 HIS A 142 ASP matches 2 70 ASP TRANSFORM -0.2356 -0.4743 -0.8483 0.6501 0.5718 -0.5003 -0.7224 0.6694 -0.1736 2.370 5.165 34.374 Match found in 1a05_c01 3-ISOPROPYLMALATE DEHYDROGENASE Pattern 1a05_c01 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 190 LYS matches 2 49 LYS A 222 ASP matches 2 45 ASP B 140 TYR matches 1 51 TYR TRANSFORM -0.3543 -0.8033 0.4787 0.8880 -0.1287 0.4414 0.2930 -0.5815 -0.7590 17.860 -10.151 -0.044 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches 2 74 HIS C 646 ASP matches 1 31 ASP C 739 GLY matches 2 48 GLY TRANSFORM 0.3656 -0.2874 0.8853 0.8954 -0.1511 -0.4188 -0.2541 -0.9458 -0.2021 -12.376 -14.508 39.251 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches 1 74 HIS A 646 ASP matches 2 31 ASP A 739 GLY matches 1 48 GLY TRANSFORM 0.4524 -0.7062 -0.5447 0.8203 0.0899 0.5648 0.3499 0.7023 -0.6200 27.108 40.644 54.545 Match found in 1a0j_c14 TRYPSIN Pattern 1a0j_c14 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- C 57 HIS matches 2 74 HIS C 102 ASP matches 2 72 ASP C 193 GLY matches 2 28 GLY TRANSFORM -0.2421 -0.4534 0.8578 -0.6503 -0.5803 -0.4903 -0.7201 0.6765 0.1544 17.759 27.401 38.999 Match found in 1a05_c00 3-ISOPROPYLMALATE DEHYDROGENASE Pattern 1a05_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 140 TYR matches 2 51 TYR B 190 LYS matches 1 49 LYS B 222 ASP matches 1 45 ASP TRANSFORM -0.6817 0.4779 -0.5539 -0.4782 0.2819 0.8318 -0.5537 -0.8319 -0.0364 66.565 100.286 16.783 Match found in 1req_c10 METHYLMALONYL-COA MUTASE Pattern 1req_c10 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 608 ASP matches 2 72 ASP A 610 HIS matches 2 108 HIS A 661 HIS matches 1 108 HIS TRANSFORM 0.1004 -0.6268 -0.7727 -0.4330 -0.7267 0.5333 0.8958 -0.2811 0.3444 34.338 52.289 -161.278 Match found in 1xpx_d00 TRANSCRIPTION REGULATION/DNA Pattern 1xpx_d00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A1290 LYS matches 2 102 LYS A1294 ASN matches 2 99 ASN A1297 GLU matches 2 95 GLU TRANSFORM -0.2791 0.7119 -0.6444 0.9560 0.1428 -0.2564 0.0905 0.6876 0.7204 -4.468 0.147 100.191 Match found in 1a0j_c15 TRYPSIN Pattern 1a0j_c15 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- D 57 HIS matches 2 74 HIS D 102 ASP matches 2 72 ASP D 193 GLY matches 2 28 GLY TRANSFORM -0.2959 0.7444 0.5986 0.8674 -0.0530 0.4947 -0.4000 -0.6657 0.6300 27.808 92.983 17.873 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- 193 ASP matches 1 53 ASP 231 ASP matches 1 72 ASP 294 ASP matches 2 53 ASP TRANSFORM 0.9215 0.1104 0.3724 -0.2824 -0.4681 0.8374 -0.2668 0.8768 0.4002 -4.136 10.972 -21.619 Match found in 3hde_o01 LYSOZYME Pattern 3hde_o01 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- B 35 GLU matches 1 111 GLU B 44 ASP matches 2 72 ASP B 50 THR matches 2 73 THR TRANSFORM -0.2101 -0.8146 0.5406 -0.6498 -0.2968 -0.6998 -0.7305 0.4983 0.4669 32.648 51.407 10.026 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches 1 108 HIS A 646 ASP matches 1 72 ASP A 739 GLY matches 2 75 GLY TRANSFORM 0.8960 0.3675 0.2494 0.1236 0.3330 -0.9348 0.4266 -0.8684 -0.2529 2.090 34.741 55.483 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches 2 108 HIS C 646 ASP matches 2 70 ASP C 739 GLY matches 1 75 GLY TRANSFORM 0.2406 0.4737 0.8472 0.6488 0.5707 -0.5033 0.7219 -0.6707 0.1700 6.274 5.102 31.087 Match found in 1a05_c00 3-ISOPROPYLMALATE DEHYDROGENASE Pattern 1a05_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 140 TYR matches 1 51 TYR B 190 LYS matches 2 49 LYS B 222 ASP matches 2 45 ASP TRANSFORM 0.4149 -0.2792 0.8660 0.8873 -0.0864 -0.4530 -0.2013 -0.9563 -0.2118 -40.992 -15.206 0.176 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches 1 74 HIS B 646 ASP matches 2 31 ASP B 739 GLY matches 1 48 GLY TRANSFORM -0.6241 0.3230 0.7114 0.5886 -0.4045 0.7000 -0.5139 -0.8556 -0.0624 49.060 77.868 32.987 Match found in 1qho_c05 ALPHA-AMYLASE Pattern 1qho_c05 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches 1 72 ASP A 261 ASP matches 1 94 ASP A 329 ASP matches 1 31 ASP TRANSFORM -0.1735 -0.9586 0.2258 0.4705 -0.2822 -0.8361 -0.8651 0.0388 -0.5000 -0.020 61.808 56.783 Match found in 1req_c11 METHYLMALONYL-COA MUTASE Pattern 1req_c11 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- C 608 ASP matches 2 72 ASP C 610 HIS matches 2 108 HIS C 661 HIS matches 1 108 HIS TRANSFORM 0.5290 0.7709 0.3547 -0.6901 0.1476 0.7085 -0.4939 0.6196 -0.6101 -5.205 8.629 4.818 Match found in 1qrz_c14 PLASMINOGEN Pattern 1qrz_c14 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches 1 74 HIS C 646 ASP matches 2 31 ASP C 741 SER matches 2 47 SER TRANSFORM 0.2492 0.9680 -0.0294 0.4771 -0.1491 -0.8661 0.8428 -0.2018 0.4990 46.134 16.622 17.629 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- 199 ASP matches 1 70 ASP 242 GLU matches 1 10 GLU 329 ASP matches 2 72 ASP TRANSFORM 0.5209 0.2503 -0.8161 -0.1001 0.9674 0.2327 -0.8477 0.0395 -0.5290 -4.706 25.936 19.904 Match found in 2lpr_c02 ALPHA-LYTIC PROTEASE Pattern 2lpr_c02 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches 2 74 HIS A 102 ASP matches 2 72 ASP A 193 GLY matches 2 28 GLY TRANSFORM -0.1881 -0.7833 0.5925 -0.6296 -0.3669 -0.6849 -0.7538 0.5018 0.4241 30.820 50.902 72.556 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches 1 108 HIS C 646 ASP matches 1 72 ASP C 739 GLY matches 2 75 GLY TRANSFORM 0.4772 0.6954 0.5374 0.8706 -0.4574 -0.1811 -0.1199 -0.5543 0.8236 41.681 37.535 71.036 Match found in 1a0j_c13 TRYPSIN Pattern 1a0j_c13 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches 2 74 HIS B 102 ASP matches 2 72 ASP B 193 GLY matches 2 28 GLY TRANSFORM -0.6837 -0.6323 0.3643 -0.7093 0.4586 -0.5354 -0.1714 0.6245 0.7620 43.266 36.715 69.980 Match found in 1a0j_c12 TRYPSIN Pattern 1a0j_c12 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches 2 74 HIS A 102 ASP matches 2 72 ASP A 193 GLY matches 2 28 GLY TRANSFORM 0.3495 -0.0892 -0.9327 -0.3633 0.9047 -0.2227 -0.8637 -0.4166 -0.2838 -21.530 20.587 50.831 Match found in 1rtf_c06 TWO CHAIN TISSUE PLASMINOGEN ACTIVAT Pattern 1rtf_c06 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches 2 74 HIS B 102 ASP matches 2 72 ASP B 193 GLY matches 2 28 GLY TRANSFORM -0.9268 -0.0647 0.3699 0.2904 0.5011 0.8152 0.2381 -0.8630 0.4456 18.209 -2.287 -15.533 Match found in 3hde_o01 LYSOZYME Pattern 3hde_o01 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- B 35 GLU matches 2 111 GLU B 44 ASP matches 1 72 ASP B 50 THR matches 1 73 THR TRANSFORM -0.6707 -0.3835 -0.6349 0.4308 -0.8982 0.0875 0.6038 0.2149 -0.7676 34.318 46.053 53.870 Match found in 1a0j_c14 TRYPSIN Pattern 1a0j_c14 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- C 57 HIS matches 2 74 HIS C 102 ASP matches 2 72 ASP C 193 GLY matches 1 75 GLY TRANSFORM 0.2029 0.0147 -0.9791 0.9309 0.3073 0.1976 -0.3038 0.9515 -0.0486 -1.945 20.672 13.664 Match found in 1ssx_c02 ALPHA-LYTIC PROTEASE Pattern 1ssx_c02 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches 2 74 HIS A 102 ASP matches 2 72 ASP A 193 GLY matches 1 75 GLY TRANSFORM 0.1821 0.8418 0.5082 0.6810 0.2649 -0.6827 0.7093 -0.4704 0.5250 17.328 33.002 0.638 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches 2 108 HIS A 646 ASP matches 2 72 ASP A 739 GLY matches 1 75 GLY TRANSFORM 0.5151 0.2661 -0.8148 -0.1003 0.9628 0.2510 -0.8512 0.0476 -0.5227 -4.713 26.244 19.999 Match found in 1ssx_c02 ALPHA-LYTIC PROTEASE Pattern 1ssx_c02 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches 2 74 HIS A 102 ASP matches 2 72 ASP A 193 GLY matches 2 28 GLY TRANSFORM -0.7032 -0.7074 0.0716 0.5778 -0.6272 -0.5224 -0.4144 0.3259 -0.8497 37.357 18.931 82.968 Match found in 1aj8_c01 CITRATE SYNTHASE Pattern 1aj8_c01 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- B 223 HIS matches 1 74 HIS B 262 HIS matches 1 108 HIS B 312 ASP matches 2 72 ASP TRANSFORM -0.2562 0.9664 0.0203 -0.3596 -0.0758 -0.9300 0.8973 0.2455 -0.3669 120.246 29.463 0.996 Match found in 2isd_c00 PHOSPHOINOSITIDE-SPECIFIC PHOSPHOLIP Pattern 2isd_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 311 HIS matches 1 74 HIS A 341 GLU matches 2 27 GLU A 356 HIS matches 2 108 HIS TRANSFORM 0.3011 -0.7337 0.6091 -0.8657 0.0575 0.4972 0.3998 0.6770 0.6179 30.546 112.184 0.129 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 2 53 ASP 231 ASP matches 2 72 ASP 294 ASP matches 1 53 ASP TRANSFORM 0.9476 0.3116 -0.0697 0.1289 -0.5732 -0.8092 0.2922 -0.7579 0.5833 6.377 10.938 42.407 Match found in 1e7l_c01 RECOMBINATION ENDONUCLEASE VII Pattern 1e7l_c01 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B 41 HIS matches 1 74 HIS B 43 HIS matches 2 74 HIS B 65 GLU matches 1 110 GLU TRANSFORM 0.9817 0.0269 0.1887 -0.1893 0.2525 0.9489 0.0221 0.9672 -0.2530 -7.687 4.516 -38.735 Match found in 3hde_o01 LYSOZYME Pattern 3hde_o01 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B 35 GLU matches 1 110 GLU B 44 ASP matches 2 72 ASP B 50 THR matches 2 73 THR TRANSFORM 0.3476 0.8184 0.4576 -0.8906 0.1355 0.4341 -0.2933 0.5585 -0.7759 -0.681 8.479 -0.551 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches 1 74 HIS C 646 ASP matches 2 31 ASP C 739 GLY matches 1 48 GLY TRANSFORM -0.9422 0.2290 0.2444 -0.1148 0.4646 -0.8780 0.3147 0.8554 0.4115 22.717 11.053 22.038 Match found in 1ds2_c02 PROTEINASE B (SGPB Pattern 1ds2_c02 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- E 57 HIS matches 2 74 HIS E 102 ASP matches 2 72 ASP E 193 GLY matches 2 28 GLY TRANSFORM 0.6396 -0.6986 0.3206 -0.6752 -0.3112 0.6688 0.3674 0.6442 0.6708 59.449 64.486 27.443 Match found in 1js4_c00 ENDO-EXOCELLULASE E4 Pattern 1js4_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 55 ASP matches 1 70 ASP A 58 ASP matches 1 72 ASP A 424 GLU matches 1 111 GLU TRANSFORM 0.4431 0.7543 -0.4845 0.3246 -0.6388 -0.6976 0.8356 -0.1518 0.5279 -9.868 6.663 97.073 Match found in 1a0j_c15 TRYPSIN Pattern 1a0j_c15 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- D 57 HIS matches 2 74 HIS D 102 ASP matches 2 72 ASP D 193 GLY matches 1 75 GLY TRANSFORM -0.2005 0.0814 -0.9763 0.6981 0.7110 -0.0841 -0.6873 0.6984 0.1994 -18.201 13.533 46.609 Match found in 1rtf_c06 TWO CHAIN TISSUE PLASMINOGEN ACTIVAT Pattern 1rtf_c06 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches 2 74 HIS B 102 ASP matches 2 72 ASP B 193 GLY matches 1 75 GLY TRANSFORM -0.8914 0.4103 0.1926 -0.2541 -0.1004 -0.9620 0.3754 0.9064 -0.1937 90.066 28.921 -37.581 Match found in 2isd_c01 PHOSPHOINOSITIDE-SPECIFIC PHOSPHOLIP Pattern 2isd_c01 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- B 311 HIS matches 1 74 HIS B 341 GLU matches 2 27 GLU B 356 HIS matches 2 108 HIS TRANSFORM -0.1740 0.5225 -0.8347 0.6475 0.6993 0.3028 -0.7419 0.4878 0.4600 -0.813 -10.585 14.543 Match found in 1al6_c00 CITRATE SYNTHASE Pattern 1al6_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- 274 HIS matches 1 74 HIS 320 HIS matches 1 108 HIS 375 ASP matches 2 72 ASP TRANSFORM 0.8443 -0.3332 0.4198 0.2348 0.9340 0.2691 0.4817 0.1286 -0.8668 -25.827 35.756 21.343 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches 1 108 HIS D 646 ASP matches 1 70 ASP D 739 GLY matches 2 75 GLY TRANSFORM -0.4386 0.7122 -0.5480 -0.8292 -0.0856 0.5523 -0.3465 -0.6967 -0.6281 28.518 60.319 71.382 Match found in 1a0j_c14 TRYPSIN Pattern 1a0j_c14 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- C 57 HIS matches 1 74 HIS C 102 ASP matches 1 72 ASP C 193 GLY matches 1 28 GLY TRANSFORM 0.1854 0.0041 -0.9827 0.9325 0.3148 0.1772 -0.3101 0.9491 -0.0545 -1.780 20.281 13.627 Match found in 2lpr_c02 ALPHA-LYTIC PROTEASE Pattern 2lpr_c02 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches 2 74 HIS A 102 ASP matches 2 72 ASP A 193 GLY matches 1 75 GLY TRANSFORM -0.6868 0.1978 0.6994 0.1186 0.9799 -0.1606 0.7171 0.0274 0.6965 41.206 29.342 65.222 Match found in 1a0j_c12 TRYPSIN Pattern 1a0j_c12 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches 2 74 HIS A 102 ASP matches 2 72 ASP A 193 GLY matches 1 75 GLY TRANSFORM -0.6161 -0.5522 -0.5616 -0.7876 0.4425 0.4288 -0.0117 -0.7065 0.7076 32.334 49.030 83.394 Match found in 1aj8_c00 CITRATE SYNTHASE Pattern 1aj8_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 223 HIS matches 1 74 HIS A 262 HIS matches 1 108 HIS A 312 ASP matches 2 72 ASP TRANSFORM 0.2824 -0.7113 -0.6437 -0.9533 -0.1333 -0.2710 -0.1070 -0.6902 0.7157 -1.767 23.638 110.837 Match found in 1a0j_c15 TRYPSIN Pattern 1a0j_c15 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- D 57 HIS matches 1 74 HIS D 102 ASP matches 1 72 ASP D 193 GLY matches 1 28 GLY TRANSFORM 0.2082 -0.9675 0.1438 0.4005 -0.0498 -0.9149 -0.8923 -0.2480 -0.3771 128.853 20.448 24.104 Match found in 2isd_c00 PHOSPHOINOSITIDE-SPECIFIC PHOSPHOLIP Pattern 2isd_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 311 HIS matches 2 74 HIS A 341 GLU matches 1 27 GLU A 356 HIS matches 1 108 HIS TRANSFORM 0.9015 -0.3933 0.1805 -0.2427 -0.8050 -0.5414 -0.3582 -0.4443 0.8211 41.485 46.429 72.586 Match found in 1a0j_c13 TRYPSIN Pattern 1a0j_c13 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches 2 74 HIS B 102 ASP matches 2 72 ASP B 193 GLY matches 1 75 GLY TRANSFORM 0.1574 0.8129 0.5607 0.6600 0.3358 -0.6720 0.7346 -0.4759 0.4837 16.421 32.018 62.695 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches 2 108 HIS C 646 ASP matches 2 72 ASP C 739 GLY matches 1 75 GLY TRANSFORM -0.3680 -0.9264 0.0794 -0.1915 0.1591 0.9685 0.9099 -0.3412 0.2359 18.685 64.678 61.271 Match found in 2c3x_p00 ALPHA-AMYLASE G-6 Pattern 2c3x_p00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 26 HIS matches 2 108 HIS A 76 ASN matches 2 30 ASN A 81 ASP matches 2 31 ASP TRANSFORM -0.4272 -0.4675 -0.7739 -0.7343 -0.3200 0.5987 0.5275 -0.8240 0.2065 3.293 32.930 49.304 Match found in 2cpu_c01 ALPHA-AMYLASE Pattern 2cpu_c01 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 197 ASP matches 1 70 ASP A 233 GLU matches 1 27 GLU A 300 ASN matches 1 30 ASN TRANSFORM -0.3352 0.0965 -0.9372 0.3588 -0.9067 -0.2217 0.8712 0.4105 -0.2693 -14.643 23.770 26.031 Match found in 1rtf_c06 TWO CHAIN TISSUE PLASMINOGEN ACTIVAT Pattern 1rtf_c06 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches 1 74 HIS B 102 ASP matches 1 72 ASP B 193 GLY matches 1 28 GLY TRANSFORM -0.8502 -0.5062 -0.1446 -0.2954 0.2313 0.9269 0.4357 -0.8308 0.3462 21.114 10.810 7.872 Match found in 1al6_c00 CITRATE SYNTHASE Pattern 1al6_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- 274 HIS matches 2 74 HIS 320 HIS matches 1 108 HIS 375 ASP matches 1 31 ASP TRANSFORM -0.1899 -0.9679 0.1643 -0.0450 0.1758 0.9834 0.9808 -0.1794 0.0770 41.272 19.632 36.728 Match found in 1bvz_c09 ALPHA-AMYLASE II Pattern 1bvz_c09 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 325 ASP matches 2 31 ASP B 354 GLU matches 2 27 GLU B 421 ASP matches 2 72 ASP TRANSFORM -0.5056 -0.2578 -0.8234 0.0884 -0.9648 0.2478 0.8583 -0.0525 -0.5105 10.394 36.074 1.351 Match found in 1ssx_c02 ALPHA-LYTIC PROTEASE Pattern 1ssx_c02 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches 1 74 HIS A 102 ASP matches 1 72 ASP A 193 GLY matches 1 28 GLY TRANSFORM 0.7227 0.6878 0.0687 -0.5322 0.6171 -0.5797 0.4411 -0.3824 -0.8120 12.373 22.909 78.301 Match found in 1aj8_c01 CITRATE SYNTHASE Pattern 1aj8_c01 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 223 HIS matches 2 74 HIS B 262 HIS matches 2 108 HIS B 312 ASP matches 1 72 ASP TRANSFORM -0.5110 -0.2407 -0.8252 0.0874 -0.9696 0.2287 0.8551 -0.0447 -0.5165 10.319 35.830 1.240 Match found in 2lpr_c02 ALPHA-LYTIC PROTEASE Pattern 2lpr_c02 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches 1 74 HIS A 102 ASP matches 1 72 ASP A 193 GLY matches 1 28 GLY TRANSFORM 0.5277 -0.1930 -0.8272 0.4775 -0.7381 0.4767 0.7026 0.6465 0.2973 98.839 68.383 19.958 Match found in 1js4_c01 ENDO-EXOCELLULASE E4 Pattern 1js4_c01 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 55 ASP matches 1 31 ASP B 58 ASP matches 1 70 ASP B 424 GLU matches 1 111 GLU TRANSFORM 0.6833 0.6255 0.3766 0.7133 -0.4620 -0.5270 0.1556 -0.6288 0.7618 19.760 26.462 73.886 Match found in 1a0j_c12 TRYPSIN Pattern 1a0j_c12 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches 1 74 HIS A 102 ASP matches 1 72 ASP A 193 GLY matches 1 28 GLY TRANSFORM -0.4409 0.2804 -0.8526 0.6852 -0.5084 -0.5215 0.5797 0.8142 -0.0320 4.033 -0.260 18.075 Match found in 1bp2_c00 PHOSPHOLIPASE A2 (E.C.3.1.1.4) (PHOS Pattern 1bp2_c00 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- 30 GLY matches 1 28 GLY 48 HIS matches 1 108 HIS 99 ASP matches 1 72 ASP TRANSFORM 0.8613 -0.4241 0.2799 0.2978 -0.0249 -0.9543 -0.4117 -0.9053 -0.1048 76.710 21.841 -16.116 Match found in 2isd_c01 PHOSPHOINOSITIDE-SPECIFIC PHOSPHOLIP Pattern 2isd_c01 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- B 311 HIS matches 2 74 HIS B 341 GLU matches 1 27 GLU B 356 HIS matches 1 108 HIS