*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.5793 0.1060 0.8082 -0.2835 0.9558 0.0778 0.7642 0.2742 -0.5837 -50.310 -25.804 2.758 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 0.93 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches B 61 HIS A 646 ASP matches B 16 ASP A 739 GLY matches B 54 GLY TRANSFORM -0.5280 -0.2776 0.8026 0.3533 -0.9312 -0.0897 -0.7723 -0.2362 -0.5897 -30.461 16.699 86.077 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 0.94 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches B 61 HIS D 646 ASP matches B 16 ASP D 739 GLY matches B 54 GLY TRANSFORM -0.5970 0.5541 -0.5802 0.2553 0.8168 0.5174 -0.7605 -0.1608 0.6291 -9.414 -45.712 73.399 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 0.94 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 61 HIS A 646 ASP matches A 16 ASP A 739 GLY matches A 54 GLY TRANSFORM 0.5204 0.2826 -0.8058 -0.3255 -0.8067 -0.4932 0.7894 -0.5189 0.3279 -83.562 42.652 26.365 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 0.96 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 61 HIS D 646 ASP matches A 16 ASP D 739 GLY matches A 54 GLY TRANSFORM -0.2085 -0.7918 -0.5740 0.7137 -0.5245 0.4643 0.6688 0.3129 -0.6744 41.200 5.152 11.276 Match found in 2odj_o00 PORIN D Pattern 2odj_o00 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- A 156 HIS matches A 103 HIS A 208 ASP matches A 111 ASP A 296 SER matches B 86 SER TRANSFORM 0.3597 -0.9323 -0.0365 0.4777 0.1505 0.8655 0.8015 0.3288 -0.4995 22.548 -8.190 5.189 Match found in 2odj_o00 PORIN D Pattern 2odj_o00 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- A 156 HIS matches A 103 HIS A 208 ASP matches B 47 ASP A 296 SER matches B 86 SER TRANSFORM -0.3380 -0.7716 -0.5389 -0.4958 0.6327 -0.5949 -0.8000 -0.0661 0.5964 48.604 23.632 78.300 Match found in 2odj_o00 PORIN D Pattern 2odj_o00 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- A 156 HIS matches B 103 HIS A 208 ASP matches A 47 ASP A 296 SER matches A 86 SER TRANSFORM -0.5580 -0.2318 0.7968 0.3011 -0.9513 -0.0658 -0.7733 -0.2032 -0.6006 22.905 18.697 46.724 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches B 61 HIS C 646 ASP matches B 16 ASP C 739 GLY matches B 54 GLY TRANSFORM 0.5493 0.3166 -0.7733 -0.2732 -0.8065 -0.5243 0.7897 -0.4993 0.3565 -32.433 39.976 -12.809 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 61 HIS C 646 ASP matches A 16 ASP C 739 GLY matches A 54 GLY TRANSFORM -0.9301 -0.3528 0.1023 0.2810 -0.5039 0.8168 0.2366 -0.7884 -0.5678 28.616 27.442 174.951 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches B 25 ALA A 126 LEU matches B 23 LEU A 158 GLU matches A 99 GLU TRANSFORM 0.9297 -0.1837 -0.3193 -0.3076 0.0898 -0.9473 -0.2027 -0.9789 -0.0270 -51.384 41.685 196.470 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches A 25 ALA A 126 LEU matches A 23 LEU A 158 GLU matches B 99 GLU TRANSFORM 0.2425 0.5381 -0.8072 -0.9447 -0.0585 -0.3228 0.2209 -0.8408 -0.4942 -43.585 36.661 177.824 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches B 25 ALA B 126 LEU matches B 23 LEU B 158 GLU matches A 99 GLU TRANSFORM 0.5499 0.1502 0.8216 -0.3514 0.9340 0.0644 0.7577 0.3242 -0.5664 -78.816 -22.642 -37.387 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches B 61 HIS B 646 ASP matches B 16 ASP B 739 GLY matches B 54 GLY TRANSFORM -0.5691 0.5984 -0.5640 0.3239 0.7936 0.5151 -0.7558 -0.1104 0.6455 -40.295 -48.176 32.781 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 61 HIS B 646 ASP matches A 16 ASP B 739 GLY matches A 54 GLY TRANSFORM 0.3705 -0.8092 -0.4560 0.1971 0.5483 -0.8127 -0.9077 -0.2112 -0.3626 44.048 -54.547 33.999 Match found in 2wwt_o03 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o03 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- D 49 ASP matches B 47 ASP D 86 HIS matches B 48 HIS D 250 ALA matches A 116 ALA TRANSFORM -0.2162 -0.0755 0.9734 0.9577 -0.2101 0.1964 -0.1897 -0.9748 -0.1177 -14.064 -39.615 197.190 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches A 25 ALA B 126 LEU matches A 23 LEU B 158 GLU matches B 99 GLU TRANSFORM -0.4571 0.1329 0.8794 0.1818 -0.9539 0.2386 -0.8706 -0.2689 -0.4119 -40.383 30.707 62.107 Match found in 2wwt_o04 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o04 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- E 49 ASP matches B 47 ASP E 86 HIS matches B 48 HIS E 250 ALA matches A 116 ALA TRANSFORM 0.7116 -0.2724 0.6476 0.6831 0.4834 -0.5474 0.1640 -0.8319 -0.5301 -16.045 -30.235 178.576 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches B 25 ALA C 126 LEU matches B 23 LEU C 158 GLU matches A 99 GLU TRANSFORM 0.4172 0.6756 -0.6079 -0.0973 -0.6318 -0.7690 0.9036 -0.3800 0.1978 -85.985 36.568 -9.603 Match found in 2wwt_o04 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o04 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- E 49 ASP matches A 47 ASP E 86 HIS matches A 48 HIS E 250 ALA matches B 116 ALA TRANSFORM -0.2791 -0.9511 -0.1324 -0.2253 -0.0692 0.9718 0.9335 -0.3010 0.1950 73.316 -26.293 -40.831 Match found in 2wwt_o03 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o03 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- D 49 ASP matches A 47 ASP D 86 HIS matches A 48 HIS D 250 ALA matches B 116 ALA TRANSFORM -0.7339 0.1545 -0.6615 -0.6665 0.0242 0.7451 -0.1311 -0.9877 -0.0852 36.587 33.585 193.522 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches A 25 ALA C 126 LEU matches A 23 LEU C 158 GLU matches B 99 GLU TRANSFORM -0.1524 -0.5678 0.8089 0.3732 -0.7910 -0.4849 -0.9151 -0.2280 -0.3325 17.838 -17.282 67.783 Match found in 2wwt_o00 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o00 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- A 49 ASP matches B 47 ASP A 86 HIS matches B 48 HIS A 250 ALA matches A 116 ALA TRANSFORM -0.1524 -0.5678 0.8089 0.3732 -0.7910 -0.4849 -0.9151 -0.2280 -0.3325 17.838 -17.282 67.783 Match found in 2wwt_o00 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o00 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- A 49 ASP matches B 47 ASP A 86 HIS matches B 48 HIS A 250 ALA matches A 116 ALA TRANSFORM 0.1958 -0.9483 0.2498 -0.3796 0.1616 0.9109 0.9042 0.2732 0.3284 57.181 -16.847 -36.373 Match found in 2wwt_o02 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o02 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- C 49 ASP matches B 47 ASP C 86 HIS matches B 48 HIS C 250 ALA matches A 116 ALA TRANSFORM -0.2658 -0.0569 0.9623 -0.2503 -0.9599 -0.1259 -0.9310 0.2743 -0.2409 -52.358 47.487 67.741 Match found in 2wwt_o05 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o05 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- F 49 ASP matches A 47 ASP F 86 HIS matches A 48 HIS F 250 ALA matches B 116 ALA TRANSFORM 0.2385 0.5571 -0.7955 0.3409 -0.8150 -0.4686 0.9094 0.1594 0.3843 -83.966 20.608 -6.638 Match found in 2wwt_o05 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o05 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- F 49 ASP matches B 47 ASP F 86 HIS matches B 48 HIS F 250 ALA matches A 116 ALA TRANSFORM 0.4466 -0.1432 -0.8832 0.1418 -0.9633 0.2279 0.8834 0.2271 0.4099 -20.848 -0.629 -1.151 Match found in 2wwt_o01 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o01 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- B 49 ASP matches B 47 ASP B 86 HIS matches B 48 HIS B 250 ALA matches A 116 ALA TRANSFORM 0.1822 0.0481 -0.9821 -0.2835 -0.9538 -0.0993 0.9415 -0.2965 0.1602 -6.760 12.634 -8.064 Match found in 2wwt_o00 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o00 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- A 49 ASP matches A 47 ASP A 86 HIS matches A 48 HIS A 250 ALA matches B 116 ALA TRANSFORM 0.1822 0.0481 -0.9821 -0.2835 -0.9538 -0.0993 0.9415 -0.2965 0.1602 -6.760 12.634 -8.064 Match found in 2wwt_o00 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o00 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- A 49 ASP matches A 47 ASP A 86 HIS matches A 48 HIS A 250 ALA matches B 116 ALA TRANSFORM -0.1128 -0.6219 -0.7750 0.3366 0.7099 -0.6187 -0.9349 0.3306 -0.1292 64.192 -55.986 38.951 Match found in 2wwt_o02 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o02 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- C 49 ASP matches A 47 ASP C 86 HIS matches A 48 HIS C 250 ALA matches B 116 ALA TRANSFORM -0.6161 -0.7764 -0.1326 -0.4213 0.4671 -0.7774 -0.6655 0.4231 0.6149 68.908 22.299 56.997 Match found in 2odj_o00 PORIN D Pattern 2odj_o00 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- A 156 HIS matches B 103 HIS A 208 ASP matches A 47 ASP A 296 SER matches A 58 SER TRANSFORM -0.4078 -0.6825 0.6065 -0.0524 -0.6457 -0.7618 -0.9115 0.3425 -0.2276 23.871 1.867 71.256 Match found in 2wwt_o01 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o01 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- B 49 ASP matches A 47 ASP B 86 HIS matches A 48 HIS B 250 ALA matches B 116 ALA TRANSFORM 0.8099 0.4380 0.3901 -0.5150 0.8493 0.1158 0.2806 0.2947 -0.9134 -36.885 50.018 -5.144 Match found in 1uk7_c00 3.07.01.0009 Pattern 1uk7_c00 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 103 ALA matches A 116 ALA A 224 ASP matches B 47 ASP A 252 HIS matches B 48 HIS TRANSFORM -0.7016 -0.3190 0.6372 -0.6519 0.6484 -0.3932 0.2877 0.6912 0.6629 12.509 -0.248 46.467 Match found in 2odj_o01 PORIN D Pattern 2odj_o01 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- B 156 HIS matches A 103 HIS B 208 ASP matches A 111 ASP B 296 SER matches B 86 SER TRANSFORM 0.5153 0.4489 -0.7300 0.8060 -0.5433 0.2348 0.2912 0.7094 0.6418 -19.730 5.735 43.790 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 79 ASP A 265 GLU matches A 67 GLU A 369 ASP matches A 84 ASP TRANSFORM -0.5266 -0.1062 0.8434 -0.7867 -0.3151 -0.5309 -0.3221 0.9431 -0.0823 33.059 67.681 65.116 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches B 79 ASP A 265 GLU matches B 67 GLU A 369 ASP matches B 84 ASP TRANSFORM -0.8592 0.5048 -0.0834 0.4254 0.7954 0.4317 -0.2842 -0.3354 0.8982 31.170 12.015 29.177 Match found in 1uk7_c00 3.07.01.0009 Pattern 1uk7_c00 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 103 ALA matches B 116 ALA A 224 ASP matches A 47 ASP A 252 HIS matches A 48 HIS TRANSFORM -0.8065 -0.3667 0.4638 -0.4985 -0.0001 -0.8669 -0.3179 0.9303 0.1827 18.532 15.589 63.291 Match found in 2odj_o01 PORIN D Pattern 2odj_o01 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- B 156 HIS matches A 103 HIS B 208 ASP matches B 47 ASP B 296 SER matches B 86 SER TRANSFORM 0.5669 -0.4367 0.6985 0.7759 0.5680 -0.2745 0.2769 -0.6976 -0.6608 8.715 -7.462 94.723 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches B 84 ASP A 265 GLU matches A 99 GLU A 369 ASP matches B 79 ASP TRANSFORM 0.8064 0.0144 -0.5913 0.5132 -0.5139 0.6874 0.2940 0.8577 0.4218 -54.808 -17.260 39.245 Match found in 2odj_o01 PORIN D Pattern 2odj_o01 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- B 156 HIS matches B 103 HIS B 208 ASP matches A 47 ASP B 296 SER matches A 86 SER TRANSFORM -0.5722 0.0544 -0.8183 -0.7827 0.2615 0.5647 -0.2447 -0.9637 0.1071 47.324 62.235 120.923 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 84 ASP A 265 GLU matches B 99 GLU A 369 ASP matches A 79 ASP TRANSFORM -0.0669 0.9959 0.0606 -0.9531 -0.0818 0.2915 -0.2953 0.0383 -0.9546 -52.073 82.450 0.645 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 85 HIS B 646 ASP matches A 84 ASP B 739 GLY matches B 54 GLY TRANSFORM 0.7328 -0.4193 0.5359 0.3171 -0.4863 -0.8142 -0.6020 -0.7666 0.2234 -13.615 64.227 106.637 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 85 HIS C 646 ASP matches A 84 ASP C 739 GLY matches B 54 GLY TRANSFORM 0.0320 0.8318 0.5541 0.9503 0.1464 -0.2747 0.3097 -0.5354 0.7858 -53.372 -0.378 -14.436 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches B 85 HIS B 646 ASP matches B 84 ASP B 739 GLY matches A 54 GLY TRANSFORM -0.9313 0.3617 -0.0428 -0.1315 -0.4436 -0.8865 0.3396 0.8200 -0.4607 29.172 50.152 46.953 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches B 79 ASP A 265 GLU matches A 99 GLU A 369 ASP matches B 84 ASP TRANSFORM -0.7269 -0.0374 -0.6857 -0.2866 -0.8909 0.3524 0.6240 -0.4527 -0.6369 40.243 96.312 50.419 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches B 85 HIS C 646 ASP matches B 84 ASP C 739 GLY matches A 54 GLY TRANSFORM -0.3691 -0.9160 0.1573 -0.8631 0.2751 -0.4235 -0.3447 0.2921 0.8921 53.692 136.650 3.852 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- 193 ASP matches B 47 ASP 231 ASP matches A 79 ASP 294 ASP matches A 111 ASP TRANSFORM -0.1084 -0.9575 -0.2675 -0.6150 0.2759 -0.7387 -0.7811 -0.0844 0.6187 -8.340 16.414 83.047 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 61 HIS D 646 ASP matches A 84 ASP D 739 GLY matches A 54 GLY TRANSFORM 0.2364 0.2042 0.9500 -0.4673 -0.8333 0.2954 -0.8519 0.5137 0.1015 -14.455 41.893 24.509 Match found in 1emh_d00 HYDROLASE/DNA Pattern 1emh_d00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 271 PRO matches B 57 PRO A 272 LEU matches B 62 LEU A 276 ARG matches A 90 ARG TRANSFORM 0.7145 -0.2356 -0.6587 0.6070 -0.2594 0.7512 0.3479 0.9366 0.0423 -68.832 -22.745 -57.303 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 61 HIS B 646 ASP matches A 84 ASP B 739 GLY matches A 54 GLY TRANSFORM 0.1376 -0.9188 -0.3700 0.6130 -0.2144 0.7605 0.7780 0.3314 -0.5337 -19.213 -25.765 11.323 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches B 61 HIS D 646 ASP matches B 84 ASP D 739 GLY matches B 54 GLY TRANSFORM 0.9230 0.2934 0.2491 0.1627 -0.8839 0.4384 -0.3488 0.3641 0.8636 -46.313 45.632 83.263 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 79 ASP A 265 GLU matches B 99 GLU A 369 ASP matches A 84 ASP TRANSFORM -0.7022 -0.6076 0.3712 -0.6056 0.2354 -0.7602 -0.3745 0.7586 0.5332 -3.775 18.722 -24.299 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches B 61 HIS B 646 ASP matches B 84 ASP B 739 GLY matches B 54 GLY TRANSFORM 0.7626 -0.4303 0.4830 0.2472 -0.4962 -0.8323 -0.5978 -0.7541 0.2720 -11.641 68.846 42.423 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 85 HIS A 646 ASP matches A 84 ASP A 739 GLY matches B 54 GLY TRANSFORM 0.6869 -0.2103 -0.6957 0.6598 -0.2207 0.7183 0.3046 0.9524 0.0128 -40.532 -26.490 -17.310 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 61 HIS A 646 ASP matches A 84 ASP A 739 GLY matches A 54 GLY TRANSFORM 0.7443 -0.3154 -0.5887 -0.6654 -0.4247 -0.6139 0.0564 -0.8486 0.5260 17.087 52.519 63.193 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches B 81 ALA A 317 GLY matches B 82 GLY A 318 ASP matches B 79 ASP TRANSFORM 0.8037 0.3058 0.5104 -0.1882 -0.6831 0.7056 -0.5644 0.6632 0.4915 -20.798 101.119 44.698 Match found in 1qho_c05 ALPHA-AMYLASE Pattern 1qho_c05 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches B 104 ASP A 261 ASP matches A 84 ASP A 329 ASP matches B 98 ASP TRANSFORM -0.7554 -0.0792 -0.6505 -0.2162 -0.9070 0.3614 0.6186 -0.4137 -0.6680 45.164 95.226 -13.858 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches B 85 HIS A 646 ASP matches B 84 ASP A 739 GLY matches A 54 GLY TRANSFORM -0.6750 -0.6093 0.4162 -0.6592 0.2446 -0.7111 -0.3314 0.7543 0.5667 22.731 19.898 12.477 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches B 61 HIS A 646 ASP matches B 84 ASP A 739 GLY matches B 54 GLY TRANSFORM -0.3186 0.9253 0.2057 0.4477 -0.0444 0.8931 -0.8355 -0.3766 0.4001 -6.554 36.792 78.836 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 79 ASP 214 ASP matches B 16 ASP 289 ASP matches A 84 ASP TRANSFORM 0.4010 -0.6168 -0.6773 0.8586 -0.0046 0.5126 0.3193 0.7871 -0.5277 16.603 70.328 -32.259 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- 193 ASP matches A 47 ASP 231 ASP matches B 79 ASP 294 ASP matches B 111 ASP TRANSFORM 0.2869 0.8674 0.4065 -0.4671 0.4972 -0.7312 0.8364 -0.0199 -0.5478 -30.511 65.036 3.206 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- 179 ASP matches B 79 ASP 214 ASP matches A 16 ASP 289 ASP matches B 84 ASP TRANSFORM -0.0862 -0.9709 -0.2236 -0.6425 0.2257 -0.7323 -0.7615 -0.0805 0.6432 44.856 19.320 43.547 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 61 HIS C 646 ASP matches A 84 ASP C 739 GLY matches A 54 GLY TRANSFORM -0.4291 0.7772 0.4602 0.8379 0.5328 -0.1186 0.3374 -0.3346 0.8799 50.969 -19.825 -2.312 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 79 ASP 218 GLU matches A 99 GLU 329 ASP matches A 84 ASP TRANSFORM 0.1153 -0.9033 -0.4131 0.6418 -0.2497 0.7251 0.7581 0.3488 -0.5510 35.315 -25.455 -26.776 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches B 61 HIS C 646 ASP matches B 84 ASP C 739 GLY matches B 54 GLY TRANSFORM -0.7369 -0.6186 0.2726 0.6744 -0.7008 0.2325 -0.0472 -0.3552 -0.9336 83.813 2.205 58.999 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 81 ALA A 317 GLY matches A 82 GLY A 318 ASP matches A 79 ASP TRANSFORM 0.3975 0.9104 0.1148 -0.8484 0.3170 0.4239 -0.3496 0.2659 -0.8984 14.472 53.906 15.389 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- 199 ASP matches B 79 ASP 218 GLU matches B 99 GLU 329 ASP matches B 84 ASP TRANSFORM 0.4492 -0.8704 0.2013 0.8719 0.3779 -0.3115 -0.1951 -0.3155 -0.9287 31.359 18.563 56.415 Match found in 1qho_c05 ALPHA-AMYLASE Pattern 1qho_c05 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 84 ASP A 261 ASP matches B 104 ASP A 329 ASP matches A 79 ASP TRANSFORM -0.4225 -0.5817 -0.6951 -0.8803 0.0808 0.4675 0.2158 -0.8094 0.5462 62.347 96.312 48.076 Match found in 1qho_c05 ALPHA-AMYLASE Pattern 1qho_c05 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches B 84 ASP A 261 ASP matches A 104 ASP A 329 ASP matches B 79 ASP TRANSFORM -0.5360 0.8400 -0.0844 0.0489 0.1307 0.9902 -0.8428 -0.5266 0.1111 22.226 101.366 53.443 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- 193 ASP matches B 79 ASP 231 ASP matches B 111 ASP 294 ASP matches B 84 ASP TRANSFORM 0.0884 0.9168 0.3894 0.7677 -0.3118 0.5598 -0.6346 -0.2495 0.7314 -36.359 -17.412 29.609 Match found in 1emh_d00 HYDROLASE/DNA Pattern 1emh_d00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 271 PRO matches B 14 PRO A 272 LEU matches B 17 LEU A 276 ARG matches B 19 ARG TRANSFORM 0.0349 -0.4801 -0.8765 -0.6395 -0.6847 0.3496 0.7680 -0.5483 0.3309 35.012 35.282 -23.384 Match found in 1xqw_c00 PROLINE IMINOPEPTIDASE Pattern 1xqw_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 105 ALA matches A 116 ALA A 244 ASP matches B 47 ASP A 271 HIS matches B 48 HIS TRANSFORM -0.8459 0.5230 0.1048 -0.4640 -0.8184 0.3389 -0.2630 -0.2381 -0.9350 7.942 87.730 58.805 Match found in 1gim_c00 ADENYLOSUCCINATE SYNTHETASE Pattern 1gim_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- 13 ASP matches B 79 ASP 41 HIS matches B 85 HIS 224 GLN matches B 121 GLN TRANSFORM -0.6429 0.2093 0.7368 0.4830 -0.6358 0.6021 -0.5945 -0.7429 -0.3077 48.240 35.320 120.748 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches B 111 ASP A 265 GLU matches A 37 GLU A 369 ASP matches B 115 ASP TRANSFORM -0.1238 0.9640 0.2353 -0.7557 0.0621 -0.6520 0.6431 0.2586 -0.7208 -28.358 38.889 -32.170 Match found in 1emh_d00 HYDROLASE/DNA Pattern 1emh_d00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 271 PRO matches A 14 PRO A 272 LEU matches A 17 LEU A 276 ARG matches A 19 ARG TRANSFORM 0.0500 0.8206 -0.5693 0.9855 0.0519 0.1613 -0.1619 0.5691 0.8062 -38.788 -63.294 -25.926 Match found in 3hde_o00 LYSOZYME Pattern 3hde_o00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 35 GLU matches A 37 GLU A 44 ASP matches A 47 ASP A 50 THR matches A 50 THR TRANSFORM 0.5096 0.6301 0.5859 -0.0647 0.7071 -0.7041 0.8580 -0.3209 -0.4011 -17.371 95.937 -20.486 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- 193 ASP matches A 79 ASP 231 ASP matches A 111 ASP 294 ASP matches A 84 ASP TRANSFORM -0.3189 0.9128 0.2551 0.4604 0.3845 -0.8001 0.8285 0.1377 0.5429 127.154 -3.882 -29.489 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches B 81 ALA A 317 GLY matches B 82 GLY A 318 ASP matches B 79 ASP