*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.7288 -0.6819 0.0625 0.1803 -0.1030 0.9782 0.6605 -0.7242 -0.1980 -14.536 3.070 10.945 Match found in 1b8f_c00 HISTIDINE AMMONIA-LYASE Pattern 1b8f_c00 Query structure RMSD= 1.19 A No. of residues = 4 ------- ------- --------------- A 142 ALA matches B 22 ALA A 144 GLY matches B 23 GLY A 280 TYR matches D 66 TYR A 414 GLU matches B 61 GLU TRANSFORM 0.8442 0.1940 -0.4997 0.1346 -0.9791 -0.1526 0.5188 -0.0616 0.8527 41.500 -68.646 -127.653 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 0.62 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches D 25 GLY B 419 GLY matches D 23 GLY B 420 ALA matches D 22 ALA TRANSFORM 0.4830 -0.0981 -0.8701 -0.1113 -0.9925 0.0502 0.8685 -0.0726 0.4903 85.691 6.990 6.818 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 0.81 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches D 79 ASP A 68 ALA matches D 51 ALA A 72 LEU matches D 47 LEU TRANSFORM 0.7891 -0.0013 0.6143 0.5778 -0.3379 -0.7429 -0.2086 -0.9412 0.2659 28.965 -2.944 -12.829 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 0.87 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches D 22 ALA A 251 GLY matches D 23 GLY A 252 ASP matches D 30 ASP TRANSFORM -0.3909 0.3557 0.8489 -0.9156 -0.2443 -0.3192 -0.0939 0.9021 -0.4212 4.018 -30.391 -41.301 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 0.91 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches D 22 ALA B 251 GLY matches D 23 GLY B 252 ASP matches D 30 ASP TRANSFORM 0.0747 -0.3119 0.9472 -0.7975 0.5516 0.2445 0.5987 0.7736 0.2075 50.939 -28.812 11.930 Match found in 1d6o_c00 FK506-BINDING PROTEIN Pattern 1d6o_c00 Query structure RMSD= 0.91 A No. of residues = 3 ------- ------- --------------- A 37 ASP matches A 52 ASP A 56 ILE matches D 31 ILE A 82 TYR matches D 27 TYR TRANSFORM 0.0805 -0.3157 0.9454 -0.8143 0.5262 0.2450 0.5748 0.7896 0.2147 53.995 -45.727 -16.475 Match found in 1d6o_c01 FK506-BINDING PROTEIN Pattern 1d6o_c01 Query structure RMSD= 0.92 A No. of residues = 3 ------- ------- --------------- B 37 ASP matches A 52 ASP B 56 ILE matches D 31 ILE B 82 TYR matches D 27 TYR TRANSFORM 0.9224 0.3080 0.2330 -0.3694 0.8796 0.2997 0.1126 0.3625 -0.9251 5.846 2.358 31.819 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 0.94 A No. of residues = 3 ------- ------- --------------- 141 ASP matches D 70 ASP 166 GLY matches D 92 GLY 169 GLU matches D 98 GLU TRANSFORM 0.3456 -0.9348 0.0818 -0.6137 -0.2911 -0.7339 -0.7099 -0.2034 0.6743 143.624 18.136 -20.265 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 0.96 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches D 22 ALA A 317 GLY matches D 23 GLY A 318 ASP matches D 30 ASP TRANSFORM -0.0245 0.8967 0.4420 -0.9930 -0.0728 0.0925 -0.1151 0.4367 -0.8922 -5.079 -11.243 -33.579 Match found in 2gsa_c04 GLUTAMATE SEMIALDEHYDE AMINOTRANSFER Pattern 2gsa_c04 Query structure RMSD= 0.96 A No. of residues = 3 ------- ------- --------------- A 157 PHE matches C 103 PHE A 245 ASP matches C 30 ASP A 273 LYS matches A 81 LYS TRANSFORM 0.2971 0.4596 -0.8369 -0.4276 0.8478 0.3137 -0.8537 -0.2647 -0.4484 16.502 -28.363 26.162 Match found in 1cns_c01 CHITINASE Pattern 1cns_c01 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- B 67 GLU matches B 87 GLU B 89 GLU matches B 14 GLU B 120 SER matches B 78 SER TRANSFORM 0.1387 -0.9874 0.0763 -0.9884 -0.1428 -0.0512 -0.0614 0.0683 0.9958 140.355 46.719 120.986 Match found in 1cjy_c01 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c01 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- B1198 GLY matches C -3 GLY B1228 SER matches C 24 SER B1549 ASP matches C 30 ASP TRANSFORM -0.5694 0.4612 -0.6806 -0.7423 -0.6442 0.1845 0.3533 -0.6102 -0.7091 38.756 -116.446 -120.282 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches D 34 ALA B 182 GLY matches D 25 GLY B 183 GLY matches D 23 GLY TRANSFORM 0.8489 -0.5031 0.1620 -0.4729 -0.8599 -0.1924 -0.2361 -0.0868 0.9678 72.367 -13.071 46.178 Match found in 1cjy_c00 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c00 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- A 198 GLY matches C -3 GLY A 228 SER matches C 24 SER A 549 ASP matches C 30 ASP TRANSFORM -0.8656 -0.1841 0.4656 0.3230 -0.9159 0.2384 -0.3825 -0.3567 -0.8523 -32.652 21.023 20.161 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- 141 ASP matches C 70 ASP 166 GLY matches C 92 GLY 169 GLU matches C 98 GLU TRANSFORM -0.7216 0.1494 0.6760 -0.6139 0.3132 -0.7246 0.3200 0.9379 0.1343 -3.125 -27.559 -0.392 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches C 22 ALA A 251 GLY matches C 23 GLY A 252 ASP matches C 30 ASP TRANSFORM 0.9627 0.2406 0.1239 0.1322 -0.0188 -0.9910 0.2361 -0.9704 0.0499 80.357 48.623 23.100 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 52 ASP 218 GLU matches C 87 GLU 329 ASP matches C 30 ASP TRANSFORM -0.3212 -0.7734 0.5465 -0.7119 0.5778 0.3992 0.6245 0.2608 0.7362 30.970 53.248 27.679 Match found in 2dbt_c01 CHITINASE C Pattern 2dbt_c01 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- B 147 GLU matches D 26 GLU B 156 GLU matches D 102 GLU B 194 ASN matches A 45 ASN TRANSFORM 0.5454 -0.7353 0.4022 -0.4487 -0.6615 -0.6009 -0.7080 -0.1473 0.6907 -7.151 4.259 3.642 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches C 21 HIS A 646 ASP matches C 30 ASP A 739 GLY matches C 92 GLY TRANSFORM 0.8387 -0.0768 -0.5391 0.4541 0.6450 0.6146 -0.3005 0.7603 -0.5759 34.804 -10.477 4.624 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches C 21 HIS C 646 ASP matches C 30 ASP C 739 GLY matches C 92 GLY TRANSFORM -0.2923 -0.1627 0.9424 0.9303 0.1801 0.3196 0.2217 -0.9701 -0.0987 -7.946 50.550 5.204 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 70 ASP 166 GLY matches A 92 GLY 169 GLU matches A 98 GLU TRANSFORM 0.9454 0.2907 -0.1472 -0.0292 0.5257 0.8502 -0.3245 0.7995 -0.5055 32.175 -45.496 62.781 Match found in 1cns_c01 CHITINASE Pattern 1cns_c01 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- B 67 GLU matches D 87 GLU B 89 GLU matches D 14 GLU B 120 SER matches D 78 SER TRANSFORM -0.4068 -0.7347 -0.5428 -0.2279 0.6571 -0.7186 -0.8846 0.1686 0.4347 21.679 -0.038 4.502 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches B 46 ALA B 74 ASN matches B 42 ASN B 75 GLY matches A 92 GLY TRANSFORM -0.5486 -0.7889 0.2769 0.4347 -0.5520 -0.7115 -0.7142 0.2700 -0.6458 -15.136 69.333 93.834 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches B 46 ALA A 74 ASN matches B 42 ASN A 75 GLY matches A 92 GLY TRANSFORM -0.2395 0.8704 0.4302 -0.6311 -0.4763 0.6123 -0.7378 0.1249 -0.6633 12.396 2.358 6.884 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches B 46 ALA C 74 ASN matches B 42 ASN C 75 GLY matches A 92 GLY TRANSFORM 0.0104 -0.6070 -0.7946 -0.6712 -0.5933 0.4444 0.7412 -0.5288 0.4136 64.557 -14.305 31.278 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches C 46 ALA B 74 ASN matches C 42 ASN B 75 GLY matches D 92 GLY TRANSFORM 0.7548 -0.2944 -0.5862 -0.6102 0.0128 -0.7922 -0.2407 -0.9556 0.1699 33.950 73.922 111.966 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches C 46 ALA A 74 ASN matches C 42 ASN A 75 GLY matches D 92 GLY TRANSFORM 0.2717 0.7397 -0.6157 -0.9571 0.2749 -0.0920 -0.1012 -0.6143 -0.7826 2.381 -9.347 -7.531 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 70 ASP 166 GLY matches B 92 GLY 169 GLU matches B 98 GLU TRANSFORM -0.0970 0.9286 -0.3581 0.3997 0.3659 0.8405 -0.9115 0.0616 0.4067 -20.808 62.594 92.482 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches B 46 ALA D 74 ASN matches B 42 ASN D 75 GLY matches A 92 GLY TRANSFORM 0.5344 -0.7656 0.3583 -0.4401 -0.6139 -0.6553 -0.7216 -0.1925 0.6649 -34.188 5.052 -34.301 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches C 21 HIS B 646 ASP matches C 30 ASP B 739 GLY matches C 92 GLY TRANSFORM -0.7119 0.1802 -0.6787 0.7015 0.1362 -0.6996 0.0337 0.9742 0.2234 -7.376 2.899 60.022 Match found in 1e3v_c03 STEROID DELTA-ISOMERASE Pattern 1e3v_c03 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- B 16 TYR matches D 27 TYR B 40 ASP matches A 52 ASP B 103 ASP matches C 30 ASP TRANSFORM -0.5572 -0.0102 0.8303 -0.1389 -0.9847 -0.1053 -0.8186 0.1740 -0.5473 44.686 27.007 -43.997 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- 233 ASN matches B 95 ASN 457 GLY matches D 28 GLY 459 GLU matches D 26 GLU TRANSFORM 0.1836 -0.0059 0.9830 0.9634 -0.1979 -0.1811 -0.1956 -0.9802 0.0307 -10.771 42.744 31.224 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches C 46 ALA C 74 ASN matches C 42 ASN C 75 GLY matches D 92 GLY TRANSFORM 0.8659 -0.0562 -0.4970 0.4186 0.6252 0.6587 -0.2737 0.7784 -0.5649 -19.369 -11.764 43.270 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches C 21 HIS D 646 ASP matches C 30 ASP D 739 GLY matches C 92 GLY TRANSFORM 0.6161 -0.1175 -0.7789 -0.3015 -0.9487 -0.0954 0.7277 -0.2936 0.6199 16.581 49.063 143.700 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches A 46 ALA A 74 ASN matches A 42 ASN A 75 GLY matches B 92 GLY TRANSFORM -0.5374 -0.3016 0.7876 0.3504 0.7696 0.5338 0.7671 -0.5628 0.3079 -50.404 32.985 124.214 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches C 46 ALA D 74 ASN matches C 42 ASN D 75 GLY matches D 92 GLY TRANSFORM 0.5384 -0.7902 -0.2926 0.2051 -0.2139 0.9551 0.8173 0.5743 -0.0469 51.974 20.262 55.228 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches A 46 ALA B 74 ASN matches A 42 ASN B 75 GLY matches B 92 GLY TRANSFORM -0.4300 0.8372 0.3378 0.2726 0.4771 -0.8355 0.8607 0.2671 0.4334 -27.032 21.193 37.910 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches D 21 HIS A 646 ASP matches D 30 ASP A 739 GLY matches D 92 GLY TRANSFORM -0.2625 -0.4476 -0.8549 -0.6189 0.7578 -0.2067 -0.7403 -0.4748 0.4759 -22.349 3.606 -17.848 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 30 ASP 166 GLY matches B 92 GLY 169 GLU matches D 26 GLU TRANSFORM -0.5652 -0.8030 -0.1890 0.7638 -0.4228 -0.4877 -0.3117 0.4200 -0.8523 24.852 41.927 14.579 Match found in 2dbt_c02 CHITINASE C Pattern 2dbt_c02 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- C 147 GLU matches D 26 GLU C 156 GLU matches D 102 GLU C 194 ASN matches A 45 ASN TRANSFORM -0.7088 0.2671 -0.6529 -0.6987 -0.1387 0.7018 -0.0969 -0.9536 -0.2850 -8.425 -40.079 83.175 Match found in 1e3v_c02 STEROID DELTA-ISOMERASE Pattern 1e3v_c02 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 16 TYR matches D 27 TYR A 40 ASP matches A 52 ASP A 103 ASP matches C 30 ASP TRANSFORM 0.0932 0.8587 0.5040 0.6307 0.3408 -0.6972 0.7704 -0.3828 0.5098 23.013 36.040 58.422 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches A 46 ALA C 74 ASN matches A 42 ASN C 75 GLY matches B 92 GLY TRANSFORM -0.9501 -0.0071 -0.3118 -0.2741 -0.4577 0.8458 0.1487 -0.8891 -0.4329 -3.858 -27.537 13.051 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches D 21 HIS C 646 ASP matches D 30 ASP C 739 GLY matches D 92 GLY TRANSFORM -0.9388 0.2590 -0.2273 -0.2543 -0.0760 0.9641 -0.2324 -0.9629 -0.1372 -57.760 -26.116 41.971 Match found in 1qrz_c15 PLASMINOGEN Pattern 1qrz_c15 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches D 21 HIS D 646 ASP matches D 30 ASP D 741 SER matches D 37 SER TRANSFORM 0.0119 0.2142 0.9767 -0.5109 0.8410 -0.1782 0.8596 0.4969 -0.1194 -11.934 30.208 145.161 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches A 46 ALA D 74 ASN matches A 42 ASN D 75 GLY matches B 92 GLY TRANSFORM 0.1119 0.7476 0.6546 -0.9755 -0.0429 0.2158 -0.1895 0.6627 -0.7245 47.130 -2.478 8.818 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 79 ASP 218 GLU matches C 98 GLU 329 ASP matches C 63 ASP TRANSFORM -0.1794 0.3712 -0.9111 0.7452 0.6558 0.1205 -0.6422 0.6573 0.3943 61.484 17.399 3.618 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 D 46 ALA B 74 ASN matches D 42 ASN B 75 GLY matches C 92 GLY TRANSFORM -0.8621 0.1640 -0.4794 0.4323 -0.2557 -0.8648 0.2644 0.9528 -0.1495 0.089 95.374 125.101 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 D 46 ALA A 74 ASN matches D 42 ASN A 75 GLY matches C 92 GLY TRANSFORM -0.0847 0.9151 0.3943 -0.5714 0.2795 -0.7716 0.8163 0.2907 -0.4992 57.641 -14.378 54.647 Match found in 1t7d_c01 SIGNAL PEPTIDASE I Pattern 1t7d_c01 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- B 88 SER matches A 72 SER B 90 SER matches A 15 SER B 145 LYS matches A 68 LYS TRANSFORM -0.9652 -0.0158 -0.2609 -0.2290 -0.4299 0.8733 0.1259 -0.9027 -0.4114 -58.987 -27.037 50.583 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches D 21 HIS D 646 ASP matches D 30 ASP D 739 GLY matches D 92 GLY TRANSFORM -0.2277 -0.8240 -0.5189 -0.9100 -0.0096 0.4144 0.3464 -0.5666 0.7476 43.742 -26.846 23.223 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 52 ASP A 68 ALA matches A 51 ALA A 72 LEU matches A 47 LEU TRANSFORM 0.3479 -0.2444 -0.9051 0.0385 -0.9609 0.2743 0.9367 0.1303 0.3249 -9.345 -14.341 33.630 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches B 21 HIS C 646 ASP matches B 60 ASP C 739 GLY matches B 25 GLY TRANSFORM -0.0804 0.9934 0.0812 0.3238 0.1031 -0.9405 0.9427 0.0493 0.3299 -18.284 20.676 39.406 Match found in 1qrz_c12 PLASMINOGEN Pattern 1qrz_c12 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches D 21 HIS A 646 ASP matches D 30 ASP A 741 SER matches D 37 SER TRANSFORM -0.7817 -0.1706 -0.5999 0.0114 0.9578 -0.2872 -0.6236 0.2314 0.7467 -75.446 8.774 -1.280 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches B 21 HIS B 646 ASP matches B 60 ASP B 739 GLY matches B 25 GLY TRANSFORM -0.4308 0.8556 0.2869 0.2502 0.4187 -0.8730 0.8671 0.3043 0.3945 -53.794 21.236 0.495 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches D 21 HIS B 646 ASP matches D 30 ASP B 739 GLY matches D 92 GLY TRANSFORM -0.9457 0.2884 0.1499 -0.2531 -0.3640 -0.8964 0.2039 0.8856 -0.4172 -34.228 -21.147 42.256 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches B 21 HIS A 646 ASP matches B 30 ASP A 739 GLY matches B 92 GLY TRANSFORM 0.0241 0.2785 0.9601 -0.9813 0.1898 -0.0304 0.1907 0.9415 -0.2779 -13.443 2.016 41.808 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 D 46 ALA C 74 ASN matches D 42 ASN C 75 GLY matches C 92 GLY TRANSFORM 0.6867 0.4745 0.5507 -0.2269 -0.5798 0.7825 -0.6906 0.6623 0.2905 -23.260 19.279 95.009 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 D 46 ALA D 74 ASN matches D 42 ASN D 75 GLY matches C 92 GLY TRANSFORM -0.7173 -0.6025 0.3500 -0.1311 0.6100 0.7815 0.6843 -0.5147 0.5165 -68.641 9.425 62.926 Match found in 1qrz_c15 PLASMINOGEN Pattern 1qrz_c15 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches B 21 HIS D 646 ASP matches B 30 ASP D 741 SER matches B 37 SER TRANSFORM -0.7240 -0.6750 0.1424 0.2270 -0.0381 0.9732 0.6514 -0.7369 -0.1808 9.740 75.680 27.179 Match found in 2qv4_p00 PANCREATIC ALPHA-AMYLASE Pattern 2qv4_p00 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 459 ASN matches C 95 ASN A 460 GLY matches C 92 GLY A 461 ASN matches D 42 ASN TRANSFORM -0.0083 -0.7759 -0.6308 0.6278 -0.4950 0.6007 0.7783 0.3911 -0.4912 -3.358 68.173 55.541 Match found in 1t7d_c00 SIGNAL PEPTIDASE I Pattern 1t7d_c00 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 88 SER matches A 72 SER A 90 SER matches A 15 SER A 145 LYS matches A 68 LYS TRANSFORM 0.8673 -0.3277 -0.3747 0.4624 0.2516 0.8502 0.1844 0.9107 -0.3697 -19.367 -10.182 52.309 Match found in 1qrz_c15 PLASMINOGEN Pattern 1qrz_c15 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches C 21 HIS D 646 ASP matches C 30 ASP D 741 SER matches C 37 SER TRANSFORM -0.8779 0.3133 -0.3621 0.1452 -0.5464 -0.8248 0.4562 0.7767 -0.4342 -40.764 -15.016 45.828 Match found in 1qrz_c12 PLASMINOGEN Pattern 1qrz_c12 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches B 21 HIS A 646 ASP matches B 30 ASP A 741 SER matches B 37 SER TRANSFORM 0.9758 -0.1565 0.1527 0.2147 0.8189 -0.5323 0.0417 -0.5522 -0.8327 -7.456 7.897 82.780 Match found in 1cns_c00 CHITINASE Pattern 1cns_c00 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 67 GLU matches C 102 GLU A 89 GLU matches C 26 GLU A 120 SER matches C 0 SER TRANSFORM -0.7060 -0.2401 -0.6663 -0.4392 -0.5897 0.6778 0.5557 -0.7711 -0.3109 -13.292 -24.811 83.330 Match found in 1cns_c00 CHITINASE Pattern 1cns_c00 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 67 GLU matches D 87 GLU A 89 GLU matches D 14 GLU A 120 SER matches D 78 SER TRANSFORM -0.2431 0.5181 -0.8200 -0.9004 0.1939 0.3895 -0.3608 -0.8330 -0.4193 7.858 9.051 45.643 Match found in 1dfo_c06 SERINE HYDROXYMETHYLTRANSFERASE Pattern 1dfo_c06 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- C 57 GLU matches A 48 GLU C 226 THR matches A 5 THR C 229 LYS matches A 107 LYS TRANSFORM 0.5460 -0.4227 -0.7233 0.0000 0.8634 -0.5045 -0.8378 -0.2755 -0.4714 35.967 98.740 22.809 Match found in 1dfo_c05 SERINE HYDROXYMETHYLTRANSFERASE Pattern 1dfo_c05 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- B 57 GLU matches A 48 GLU B 226 THR matches A 5 THR B 229 LYS matches A 107 LYS TRANSFORM 0.3352 -0.2924 -0.8956 -0.0068 -0.9514 0.3080 0.9421 0.0972 0.3208 -64.075 -14.252 71.492 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches B 21 HIS D 646 ASP matches B 60 ASP D 739 GLY matches B 25 GLY TRANSFORM 0.1860 0.9824 -0.0183 0.8993 -0.1777 -0.3995 0.3958 -0.0579 0.9165 24.366 134.309 75.932 Match found in 1dfo_c04 SERINE HYDROXYMETHYLTRANSFERASE Pattern 1dfo_c04 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 57 GLU matches A 48 GLU A 226 THR matches A 5 THR A 229 LYS matches A 107 LYS TRANSFORM -0.8645 0.5026 -0.0065 -0.0381 -0.0525 0.9979 -0.5012 -0.8629 -0.0645 -10.093 -18.622 34.005 Match found in 1cns_c01 CHITINASE Pattern 1cns_c01 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- B 67 GLU matches B 87 GLU B 89 GLU matches B 80 GLU B 120 SER matches C 24 SER TRANSFORM 0.9968 0.0538 0.0589 0.0176 -0.8680 0.4962 -0.0779 0.4936 0.8662 59.390 45.366 61.250 Match found in 1dfo_c07 SERINE HYDROXYMETHYLTRANSFERASE Pattern 1dfo_c07 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- D 57 GLU matches A 48 GLU D 226 THR matches A 5 THR D 229 LYS matches A 107 LYS TRANSFORM 0.3703 -0.7731 -0.5150 -0.3712 -0.6314 0.6809 0.8515 0.0610 0.5208 75.915 9.332 26.410 Match found in 1t4c_c02 FORMYL-COENZYME A TRANSFERASE Pattern 1t4c_c02 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 261 GLY matches C 25 GLY B 17 GLN matches B 83 GLN B 140 GLU matches B 87 GLU TRANSFORM -0.7897 -0.2162 -0.5742 -0.0607 0.9588 -0.2775 -0.6105 0.1843 0.7703 -48.038 7.590 37.113 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches B 21 HIS A 646 ASP matches B 60 ASP A 739 GLY matches B 25 GLY TRANSFORM 0.1080 -0.9615 0.2526 -0.5248 -0.2710 -0.8069 -0.8443 0.0454 0.5339 -15.661 1.870 1.004 Match found in 1qrz_c12 PLASMINOGEN Pattern 1qrz_c12 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches C 21 HIS A 646 ASP matches C 30 ASP A 741 SER matches C 37 SER TRANSFORM 0.2060 -0.9545 -0.2158 0.8640 0.2809 -0.4179 -0.4595 0.1004 -0.8825 60.508 23.996 -6.622 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches B 52 ASP A 68 ALA matches B 51 ALA A 72 LEU matches B 47 LEU TRANSFORM -0.9588 -0.1311 0.2519 0.2059 0.2899 0.9346 0.1955 -0.9480 0.2510 -24.624 -0.789 33.381 Match found in 1amo_c00 NADPH-CYTOCHROME P450 REDUCTASE Pattern 1amo_c00 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 457 SER matches C 24 SER A 630 CYH matches C 33 CYH A 675 ASP matches C 30 ASP TRANSFORM 0.9696 0.0632 -0.2364 -0.2210 -0.1889 -0.9568 0.1051 -0.9800 0.1692 76.717 25.751 31.182 Match found in 1amo_c01 NADPH-CYTOCHROME P450 REDUCTASE Pattern 1amo_c01 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- B 457 SER matches C 24 SER B 630 CYH matches C 33 CYH B 675 ASP matches C 30 ASP TRANSFORM -0.0048 0.1172 -0.9931 -0.8400 0.5384 0.0676 -0.5426 -0.8345 -0.0958 86.848 -19.401 6.871 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches C 52 ASP A 68 ALA matches C 51 ALA A 72 LEU matches C 47 LEU TRANSFORM 0.1836 -0.4139 0.8916 0.1444 0.9086 0.3920 0.9723 -0.0568 -0.2266 34.815 108.739 36.550 Match found in 2qv4_p00 PANCREATIC ALPHA-AMYLASE Pattern 2qv4_p00 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 459 ASN matches A 95 ASN A 460 GLY matches A 92 GLY A 461 ASN matches B 42 ASN TRANSFORM -0.9185 0.2602 -0.2978 -0.3240 -0.0630 0.9440 -0.2268 -0.9635 -0.1422 -2.421 -26.826 3.902 Match found in 1qrz_c14 PLASMINOGEN Pattern 1qrz_c14 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches D 21 HIS C 646 ASP matches D 30 ASP C 741 SER matches D 37 SER TRANSFORM 0.2256 0.5579 0.7987 -0.7668 0.6074 -0.2077 0.6010 0.5655 -0.5648 51.573 3.900 38.270 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 79 ASP 242 GLU matches A 17 GLU 329 ASP matches C 63 ASP TRANSFORM -0.2203 -0.9626 0.1578 0.2448 0.1020 0.9642 0.9442 -0.2510 -0.2132 -28.452 15.205 89.600 Match found in 1cns_c00 CHITINASE Pattern 1cns_c00 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 67 GLU matches B 87 GLU A 89 GLU matches B 14 GLU A 120 SER matches B 78 SER TRANSFORM 0.1811 -0.9728 -0.1443 0.9767 0.1608 0.1418 0.1148 0.1666 -0.9793 -36.053 67.093 73.171 Match found in 2z3x_d00 DNA BINDING PROTEIN/DNA Pattern 2z3x_d00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- B 34 SER matches B 100 SER B 37 ASN matches B 99 ASN B 45 THR matches B 38 THR TRANSFORM -0.0758 0.9966 0.0325 0.2855 0.0530 -0.9569 0.9554 0.0633 0.2885 -45.067 20.316 1.922 Match found in 1qrz_c13 PLASMINOGEN Pattern 1qrz_c13 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches D 21 HIS B 646 ASP matches D 30 ASP B 741 SER matches D 37 SER TRANSFORM 0.6450 -0.0479 -0.7627 -0.7262 -0.3493 -0.5922 0.2380 -0.9358 0.2601 19.946 -8.145 2.100 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches D 21 HIS C 646 ASP matches D 60 ASP C 739 GLY matches D 25 GLY TRANSFORM 0.9035 0.3926 0.1721 0.3646 -0.9149 0.1732 -0.2254 0.0937 0.9697 22.395 2.197 35.068 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 21 HIS A 646 ASP matches A 30 ASP A 739 GLY matches A 92 GLY TRANSFORM -0.7033 -0.6476 0.2932 -0.1795 0.5609 0.8082 0.6878 -0.5158 0.5107 -15.810 7.940 24.687 Match found in 1qrz_c14 PLASMINOGEN Pattern 1qrz_c14 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches B 21 HIS C 646 ASP matches B 30 ASP C 741 SER matches B 37 SER TRANSFORM 0.9854 0.1657 0.0378 -0.0168 -0.1264 0.9918 -0.1692 0.9780 0.1218 17.147 -5.998 26.919 Match found in 1amo_c00 NADPH-CYTOCHROME P450 REDUCTASE Pattern 1amo_c00 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 457 SER matches D 24 SER A 630 CYH matches D 33 CYH A 675 ASP matches D 30 ASP TRANSFORM -0.9948 -0.0962 -0.0321 0.0300 0.0231 -0.9993 -0.0969 0.9951 0.0201 34.611 31.421 28.250 Match found in 1amo_c01 NADPH-CYTOCHROME P450 REDUCTASE Pattern 1amo_c01 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- B 457 SER matches D 24 SER B 630 CYH matches D 33 CYH B 675 ASP matches D 30 ASP TRANSFORM 0.8309 -0.3427 -0.4383 0.5268 0.2312 0.8179 0.1790 0.9105 -0.3727 34.734 -8.021 13.999 Match found in 1qrz_c14 PLASMINOGEN Pattern 1qrz_c14 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches C 21 HIS C 646 ASP matches C 30 ASP C 741 SER matches C 37 SER TRANSFORM -0.0021 0.8842 -0.4670 0.7546 0.3079 0.5795 -0.6562 0.3512 0.6679 -36.547 2.133 -19.529 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches D 21 HIS B 646 ASP matches D 60 ASP B 739 GLY matches D 25 GLY TRANSFORM -0.8998 0.2243 0.3742 -0.3340 -0.9060 -0.2600 -0.2807 0.3590 -0.8901 -48.055 -5.554 77.055 Match found in 1cns_c00 CHITINASE Pattern 1cns_c00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 67 GLU matches D 102 GLU A 89 GLU matches D 26 GLU A 120 SER matches D 0 SER TRANSFORM 0.0940 -0.9738 0.2070 -0.4920 -0.2262 -0.8407 -0.8655 0.0229 0.5004 -42.854 3.103 -37.246 Match found in 1qrz_c13 PLASMINOGEN Pattern 1qrz_c13 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches C 21 HIS B 646 ASP matches C 30 ASP B 741 SER matches C 37 SER TRANSFORM -0.4870 -0.6070 -0.6279 -0.1470 -0.6517 0.7441 0.8609 -0.4547 -0.2282 49.350 -11.380 50.770 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches D 88 ALA B 74 ASN matches C 42 ASN B 75 GLY matches D 92 GLY TRANSFORM -0.8755 0.2776 -0.3955 0.1670 -0.5943 -0.7867 0.4535 0.7548 -0.4740 -69.298 -14.503 6.529 Match found in 1qrz_c13 PLASMINOGEN Pattern 1qrz_c13 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches B 21 HIS B 646 ASP matches B 30 ASP B 741 SER matches B 37 SER TRANSFORM 0.6059 -0.0500 -0.7940 -0.7633 -0.3178 -0.5624 0.2242 -0.9468 0.2307 -34.042 -8.528 40.576 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches D 21 HIS D 646 ASP matches D 60 ASP D 739 GLY matches D 25 GLY TRANSFORM -0.1455 -0.2633 -0.9537 0.0607 0.9598 -0.2742 -0.9875 0.0977 0.1236 27.706 57.501 10.444 Match found in 1t7d_c00 SIGNAL PEPTIDASE I Pattern 1t7d_c00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 88 SER matches D 72 SER A 90 SER matches D 15 SER A 145 LYS matches D 68 LYS TRANSFORM -0.0493 0.8721 -0.4868 0.7177 0.3698 0.5900 -0.6946 0.3203 0.6442 -9.101 1.959 18.599 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches D 21 HIS A 646 ASP matches D 60 ASP A 739 GLY matches D 25 GLY TRANSFORM 0.9772 -0.2123 0.0089 0.1790 0.8450 0.5040 0.1145 0.4909 -0.8637 15.667 -19.202 29.052 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- 141 ASP matches D 52 ASP 166 GLY matches C 11 GLY 169 GLU matches C 14 GLU TRANSFORM 0.1764 -0.2227 -0.9588 -0.9842 -0.0518 -0.1691 0.0120 -0.9735 0.2283 31.529 49.352 115.448 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches D 88 ALA A 74 ASN matches C 42 ASN A 75 GLY matches D 92 GLY TRANSFORM 0.2994 -0.9312 0.2078 0.5094 0.3402 0.7904 0.8067 0.1308 -0.5763 45.547 32.813 49.078 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches B 88 ALA B 74 ASN matches A 42 ASN B 75 GLY matches B 92 GLY TRANSFORM 0.4542 0.8693 -0.1951 -0.8379 0.4912 0.2378 -0.3026 -0.0555 -0.9515 90.694 3.499 6.488 Match found in 2dbt_c00 CHITINASE C Pattern 2dbt_c00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 147 GLU matches D 26 GLU A 156 GLU matches D 102 GLU A 194 ASN matches A 45 ASN TRANSFORM 0.8023 0.0210 0.5965 0.5952 -0.1028 -0.7970 -0.0445 -0.9945 0.0950 12.682 51.316 32.380 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches D 88 ALA C 74 ASN matches C 42 ASN C 75 GLY matches D 92 GLY TRANSFORM 0.0273 0.0029 0.9996 -0.1399 -0.9901 0.0067 -0.9898 0.1400 0.0266 26.326 2.447 11.594 Match found in 1t7d_c01 SIGNAL PEPTIDASE I Pattern 1t7d_c01 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- B 88 SER matches D 72 SER B 90 SER matches D 15 SER B 145 LYS matches D 68 LYS TRANSFORM 0.2532 0.6266 0.7371 -0.4618 -0.5912 0.6612 -0.8501 0.5078 -0.1397 86.965 105.638 122.368 Match found in 1dub_c13 2-ENOYL-COA HYDRATASE Pattern 1dub_c13 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- B 141 GLY matches C -3 GLY B 144 GLU matches B 80 GLU B 164 GLU matches C 26 GLU TRANSFORM -0.0579 -0.6773 -0.7335 -0.9899 0.1340 -0.0456 -0.1292 -0.7234 0.6782 -45.651 6.055 72.556 Match found in 2z3x_d00 DNA BINDING PROTEIN/DNA Pattern 2z3x_d00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- B 34 SER matches A 100 SER B 37 ASN matches A 99 ASN B 45 THR matches A 38 THR TRANSFORM -0.9365 -0.3259 0.1291 -0.2119 0.8197 0.5322 0.2793 -0.4711 0.8367 -23.365 55.118 31.598 Match found in 1amy_c06 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c06 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- 179 ASP matches C 30 ASP 227 GLU matches D 102 GLU 289 ASP matches A 52 ASP TRANSFORM -0.1350 -0.9481 -0.2879 0.4984 0.1861 -0.8467 -0.8564 0.2578 -0.4474 -9.050 73.085 91.179 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches A 88 ALA A 74 ASN matches B 42 ASN A 75 GLY matches A 92 GLY TRANSFORM 0.8460 0.5272 -0.0795 -0.5289 0.8487 0.0006 -0.0678 -0.0416 -0.9968 45.190 -12.626 16.412 Match found in 1mbb_c00 URIDINE DIPHOSPHO-N-ACETYLENOLPYRUVY Pattern 1mbb_c00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- 159 ARG matches A 9 ARG 229 SER matches A 78 SER 325 GLU matches A 14 GLU TRANSFORM 0.2727 -0.7469 -0.6064 -0.4213 -0.6594 0.6227 0.8649 -0.0857 0.4945 1.985 50.677 148.567 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches B 88 ALA A 74 ASN matches A 42 ASN A 75 GLY matches B 92 GLY TRANSFORM -0.3382 -0.2942 -0.8939 -0.1705 0.9533 -0.2493 -0.9255 -0.0681 0.3726 7.500 -16.741 -24.086 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches C 21 HIS C 646 ASP matches A 52 ASP C 739 GLY matches C -1 GLY TRANSFORM 0.3653 0.9023 -0.2290 0.3670 -0.3656 -0.8554 0.8555 -0.2285 0.4647 28.506 21.913 61.625 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches B 88 ALA C 74 ASN matches A 42 ASN C 75 GLY matches B 92 GLY TRANSFORM -0.7302 0.4036 0.5513 0.2914 0.9138 -0.2830 0.6180 0.0460 0.7848 62.709 80.091 185.622 Match found in 1dub_c16 2-ENOYL-COA HYDRATASE Pattern 1dub_c16 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- E 141 GLY matches C -3 GLY E 144 GLU matches B 80 GLU E 164 GLU matches C 26 GLU TRANSFORM 0.7768 -0.0570 -0.6272 0.1212 -0.9638 0.2377 0.6180 0.2606 0.7417 -15.332 9.245 0.866 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches C 21 HIS B 646 ASP matches A 52 ASP B 739 GLY matches C -1 GLY TRANSFORM -0.6156 -0.7880 -0.0054 0.0476 -0.0303 -0.9984 -0.7866 0.6149 -0.0562 -36.897 -14.475 -12.394 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 21 HIS C 646 ASP matches A 60 ASP C 739 GLY matches A 25 GLY TRANSFORM 0.1114 -0.6054 -0.7881 0.4695 0.7310 -0.4952 -0.8759 0.3148 -0.3657 45.695 40.146 -6.636 Match found in 2dbt_c02 CHITINASE C Pattern 2dbt_c02 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- C 147 GLU matches B 87 GLU C 156 GLU matches D 26 GLU C 194 ASN matches A 42 ASN TRANSFORM -0.6004 -0.7980 -0.0528 0.1017 -0.0107 -0.9948 -0.7932 0.6026 -0.0876 -90.895 -11.640 25.098 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 21 HIS D 646 ASP matches A 60 ASP D 739 GLY matches A 25 GLY TRANSFORM -0.3877 -0.5651 -0.7283 0.4460 0.5764 -0.6847 -0.8067 0.5903 -0.0286 54.378 79.213 125.081 Match found in 1dub_c17 2-ENOYL-COA HYDRATASE Pattern 1dub_c17 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- F 141 GLY matches C -3 GLY F 144 GLU matches B 80 GLU F 164 GLU matches C 26 GLU TRANSFORM -0.5760 0.4098 -0.7073 -0.7411 -0.6269 0.2403 0.3449 -0.6626 -0.6648 36.990 89.328 155.312 Match found in 1dub_c14 2-ENOYL-COA HYDRATASE Pattern 1dub_c14 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- C 141 GLY matches C -3 GLY C 144 GLU matches B 80 GLU C 164 GLU matches C 26 GLU TRANSFORM -0.8450 -0.5134 0.1499 -0.5035 0.8581 0.1007 0.1803 -0.0097 0.9836 12.350 32.953 -28.130 Match found in 1i29_c03 CSDB Pattern 1i29_c03 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 128 VAL matches D 55 VAL A 200 ASP matches D 79 ASP A 226 LYS matches C 81 LYS TRANSFORM -0.1336 -0.8500 -0.5095 -0.9428 0.2675 -0.1990 -0.3054 -0.4537 0.8372 33.892 -11.525 -12.540 Match found in 1mbb_c00 URIDINE DIPHOSPHO-N-ACETYLENOLPYRUVY Pattern 1mbb_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- 159 ARG matches C 9 ARG 229 SER matches C 15 SER 325 GLU matches C 14 GLU TRANSFORM 0.5690 -0.8217 0.0326 -0.0275 0.0206 0.9994 0.8219 0.5695 0.0109 -12.280 8.874 77.103 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 21 HIS A 646 ASP matches A 60 ASP A 739 GLY matches A 25 GLY TRANSFORM 0.0459 -0.5332 0.8448 -0.6287 -0.6726 -0.3903 -0.7763 0.5132 0.3661 -23.647 18.262 -22.090 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- 141 ASP matches D 79 ASP 166 GLY matches C 92 GLY 169 GLU matches C 98 GLU TRANSFORM 0.5529 -0.8291 0.0825 -0.0995 0.0326 0.9945 0.8273 0.5581 0.0644 -40.355 6.128 39.216 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 21 HIS B 646 ASP matches A 60 ASP B 739 GLY matches A 25 GLY TRANSFORM 0.9778 0.1951 -0.0768 -0.1509 0.4001 -0.9040 0.1456 -0.8955 -0.4206 32.491 70.440 40.099 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 52 ASP 214 ASP matches D 63 ASP 289 ASP matches C 30 ASP TRANSFORM 0.8816 0.0035 0.4720 0.0153 -0.9997 -0.0212 -0.4718 -0.0259 0.8813 17.438 -15.440 22.624 Match found in 1qrz_c12 PLASMINOGEN Pattern 1qrz_c12 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 21 HIS A 646 ASP matches A 30 ASP A 741 SER matches A 37 SER TRANSFORM 0.7786 -0.0014 -0.6275 0.1923 -0.9514 0.2407 0.5973 0.3081 0.7405 11.988 11.243 38.226 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches C 21 HIS A 646 ASP matches A 52 ASP A 739 GLY matches C -1 GLY TRANSFORM 0.6449 -0.5145 0.5651 0.7229 0.6507 -0.2324 0.2481 -0.5584 -0.7916 109.087 95.059 148.685 Match found in 1dub_c15 2-ENOYL-COA HYDRATASE Pattern 1dub_c15 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- D 141 GLY matches C -3 GLY D 144 GLU matches B 80 GLU D 164 GLU matches C 26 GLU TRANSFORM 0.9266 0.3592 -0.1111 -0.1130 -0.0159 -0.9935 0.3586 -0.9331 -0.0258 30.760 73.177 42.594 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 52 ASP 214 ASP matches D 60 ASP 289 ASP matches C 30 ASP TRANSFORM 0.6716 0.4977 -0.5488 -0.6594 0.7393 -0.1365 -0.3378 -0.4536 -0.8247 16.295 -24.060 -13.281 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 52 ASP 166 GLY matches A 11 GLY 169 GLU matches A 14 GLU TRANSFORM 0.4039 -0.6098 -0.6820 0.9131 0.2228 0.3416 0.0564 0.7606 -0.6467 -14.765 30.817 68.901 Match found in 1cns_c00 CHITINASE Pattern 1cns_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 67 GLU matches B 87 GLU A 89 GLU matches B 80 GLU A 120 SER matches C 24 SER TRANSFORM -0.3925 -0.3457 -0.8523 0.8789 -0.4140 -0.2368 0.2710 0.8421 -0.4664 78.046 23.660 29.750 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches D 52 ASP A 68 ALA matches D 51 ALA A 72 LEU matches D 47 LEU TRANSFORM -0.2671 -0.4239 -0.8654 -0.7643 -0.4538 0.4582 0.5870 -0.7838 0.2028 79.755 -17.163 18.381 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches D 79 ASP A 68 ALA matches D 51 ALA A 72 LEU matches D 85 LEU TRANSFORM -0.8457 -0.4423 0.2986 -0.2945 0.8534 0.4300 0.4450 -0.2757 0.8520 28.349 21.887 20.499 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- 199 ASP matches C 30 ASP 218 GLU matches A 61 GLU 329 ASP matches A 52 ASP TRANSFORM 0.2045 0.3255 -0.9232 0.1598 -0.9415 -0.2966 0.9657 0.0868 0.2446 51.919 2.007 64.977 Match found in 1amo_c01 NADPH-CYTOCHROME P450 REDUCTASE Pattern 1amo_c01 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- B 457 SER matches A 24 SER B 630 CYH matches A 33 CYH B 675 ASP matches A 30 ASP TRANSFORM -0.1369 -0.3144 0.9394 -0.2603 0.9264 0.2722 0.9558 0.2072 0.2086 2.592 19.372 67.639 Match found in 1amo_c00 NADPH-CYTOCHROME P450 REDUCTASE Pattern 1amo_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 457 SER matches A 24 SER A 630 CYH matches A 33 CYH A 675 ASP matches A 30 ASP TRANSFORM -0.4508 -0.8619 -0.2321 0.8705 -0.3670 -0.3278 -0.1974 0.3498 -0.9158 35.126 97.349 22.702 Match found in 2dbt_c01 CHITINASE C Pattern 2dbt_c01 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- B 147 GLU matches C 61 GLU B 156 GLU matches A 48 GLU B 194 ASN matches D 99 ASN TRANSFORM 0.6335 -0.5854 -0.5059 -0.6360 -0.0216 -0.7714 -0.4406 -0.8105 0.3860 81.735 6.556 -8.064 Match found in 2dbt_c00 CHITINASE C Pattern 2dbt_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 147 GLU matches D 26 GLU A 156 GLU matches B 87 GLU A 194 ASN matches A 45 ASN TRANSFORM -0.8314 -0.3073 0.4629 0.0908 0.7467 0.6590 0.5481 -0.5899 0.5929 10.043 100.685 17.449 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 D 30 ASP 231 ASP matches B 70 ASP 294 ASP matches C 30 ASP TRANSFORM -0.9652 0.2597 0.0300 0.1806 0.7455 -0.6416 0.1890 0.6138 0.7665 37.338 24.431 -13.867 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 D 52 ASP A 68 ALA matches D 51 ALA A 72 LEU matches D 50 LEU TRANSFORM -0.3334 -0.2425 -0.9111 -0.1257 0.9692 -0.2119 -0.9344 -0.0439 0.3536 -46.561 -15.779 13.977 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches C 21 HIS D 646 ASP matches A 52 ASP D 739 GLY matches C -1 GLY TRANSFORM 0.3407 -0.6550 0.6745 -0.8500 0.0919 0.5187 0.4017 0.7500 0.5254 123.208 20.981 21.204 Match found in 1js4_c01 ENDO-EXOCELLULASE E4 Pattern 1js4_c01 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B 55 ASP matches C 63 ASP B 58 ASP matches C 60 ASP B 424 GLU matches C 61 GLU TRANSFORM 0.2916 0.2555 0.9218 0.1623 0.9365 -0.3109 0.9427 -0.2403 -0.2316 33.611 12.656 55.071 Match found in 1t7d_c01 SIGNAL PEPTIDASE I Pattern 1t7d_c01 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B 88 SER matches C 72 SER B 90 SER matches C 15 SER B 145 LYS matches C 68 LYS TRANSFORM 0.7271 -0.6799 0.0950 0.2070 0.3491 0.9140 0.6545 0.6449 -0.3945 36.876 22.290 46.844 Match found in 1cms_c04 CHYMOSIN B (FORMERLY KNOWN AS RENNIN Pattern 1cms_c04 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- 34 ASP matches C 30 ASP 37 SER matches C 24 SER 216 ASP matches A 52 ASP TRANSFORM 0.1134 0.1064 -0.9878 -0.4298 0.9016 0.0477 -0.8958 -0.4192 -0.1480 -6.773 24.052 64.011 Match found in 2z3x_d00 DNA BINDING PROTEIN/DNA Pattern 2z3x_d00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B 34 SER matches C 100 SER B 37 ASN matches C 99 ASN B 45 THR matches C 38 THR TRANSFORM -0.0943 0.9480 -0.3040 0.5314 -0.2103 -0.8206 0.8418 0.2389 0.4840 15.898 123.670 6.227 Match found in 2qv4_p00 PANCREATIC ALPHA-AMYLASE Pattern 2qv4_p00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 459 ASN matches D 42 ASN A 460 GLY matches C 92 GLY A 461 ASN matches C 95 ASN TRANSFORM 0.5354 -0.4663 0.7042 -0.5168 0.4785 0.7099 0.6680 0.7440 -0.0152 1.852 -11.750 159.294 Match found in 1am5_c04 PEPSIN Pattern 1am5_c04 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- 32 ASP matches C 30 ASP 35 SER matches C 24 SER 215 ASP matches A 52 ASP TRANSFORM -0.8458 0.3274 0.4212 -0.3226 0.3149 -0.8926 0.4249 0.8909 0.1607 -0.061 20.197 -11.555 Match found in 1mt5_c07 FATTY-ACID AMIDE HYDROLASE Pattern 1mt5_c07 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- H 142 LYS matches C 68 LYS H 217 SER matches C 15 SER H 241 SER matches C 72 SER TRANSFORM 0.8997 0.3294 0.2863 -0.3210 0.9439 -0.0774 0.2957 0.0223 -0.9550 55.796 59.750 45.674 Match found in 1qho_c05 ALPHA-AMYLASE Pattern 1qho_c05 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 52 ASP A 261 ASP matches B 79 ASP A 329 ASP matches C 30 ASP TRANSFORM -0.4040 0.7345 0.5453 -0.6819 -0.6391 0.3558 -0.6098 0.2281 -0.7590 63.280 0.292 -4.468 Match found in 2dbt_c00 CHITINASE C Pattern 2dbt_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 147 GLU matches B 87 GLU A 156 GLU matches D 26 GLU A 194 ASN matches A 42 ASN TRANSFORM -0.6799 -0.3912 -0.6203 0.5104 0.3549 -0.7833 -0.5265 0.8491 0.0416 -5.384 14.840 7.404 Match found in 1mbb_c00 URIDINE DIPHOSPHO-N-ACETYLENOLPYRUVY Pattern 1mbb_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- 159 ARG matches B 9 ARG 229 SER matches B 15 SER 325 GLU matches B 14 GLU TRANSFORM 0.5940 -0.7775 -0.2066 -0.5858 -0.5941 0.5513 0.5514 0.2064 0.8083 60.468 49.507 28.205 Match found in 2dbt_c01 CHITINASE C Pattern 2dbt_c01 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 147 GLU matches B 87 GLU B 156 GLU matches D 26 GLU B 194 ASN matches A 42 ASN TRANSFORM 0.0244 0.5745 0.8181 -0.5457 0.6933 -0.4706 0.8376 0.4350 -0.3304 43.997 13.513 46.244 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 79 ASP 218 GLU matches C 48 GLU 329 ASP matches C 63 ASP TRANSFORM -0.4318 0.4760 -0.7661 -0.0225 -0.8548 -0.5184 0.9017 0.2066 -0.3798 35.157 65.653 130.346 Match found in 2apr_c04 ACID PROTEINASE (RHIZOPUSPEPSIN) (E. Pattern 2apr_c04 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- 35 ASP matches C 30 ASP 38 SER matches C 24 SER 218 ASP matches A 52 ASP TRANSFORM -0.5310 -0.8050 0.2646 -0.8193 0.5674 0.0824 0.2165 0.1731 0.9608 -6.027 -23.349 -13.001 Match found in 1mbb_c00 URIDINE DIPHOSPHO-N-ACETYLENOLPYRUVY Pattern 1mbb_c00 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- 159 ARG matches C 9 ARG 229 SER matches C 72 SER 325 GLU matches C 14 GLU TRANSFORM 0.0842 -0.9693 0.2309 0.5642 -0.1446 -0.8129 -0.8213 -0.1987 -0.5347 13.494 58.389 65.226 Match found in 1m53_c06 ISOMALTULOSE SYNTHASE Pattern 1m53_c06 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches C 30 ASP A 279 GLU matches D 61 GLU A 369 ASP matches A 52 ASP