*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.3365 -0.6267 0.7029 -0.2183 -0.6742 -0.7056 -0.9160 0.3908 -0.0901 -7.660 94.730 59.716 Match found in 1ald_c00 ALDOLASE A (E.C.4.1.2.13) Pattern 1ald_c00 Query structure RMSD= 0.60 A No. of residues = 3 ------- ------- --------------- 33 ASP matches A 111 ASP 187 GLU matches B 45 GLU 229 LYS matches B 7 LYS TRANSFORM -0.9837 -0.1199 -0.1343 0.1753 -0.4690 -0.8656 -0.0408 0.8750 -0.4823 99.275 60.973 -71.711 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 0.64 A No. of residues = 3 ------- ------- --------------- 233 ASN matches A 113 ASN 457 GLY matches B 46 GLY 459 GLU matches B 45 GLU TRANSFORM 0.1692 -0.3597 0.9176 -0.1137 0.9177 0.3807 0.9790 0.1687 -0.1143 1.598 47.772 77.047 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 0.65 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches A 22 ALA A 74 ASN matches A 25 ASN A 75 GLY matches A 92 GLY TRANSFORM -0.6731 0.0017 -0.7395 0.6398 -0.5002 -0.5835 0.3709 0.8659 -0.3356 17.103 25.280 91.483 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 0.66 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches C 22 ALA A 74 ASN matches C 25 ASN A 75 GLY matches C 92 GLY TRANSFORM 0.4747 0.4020 0.7829 0.6897 0.3827 -0.6147 0.5468 -0.8318 0.0956 11.923 -24.607 23.346 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 0.66 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches A 22 ALA B 74 ASN matches A 25 ASN B 75 GLY matches A 92 GLY TRANSFORM 0.1165 0.0784 -0.9901 0.7189 0.6812 0.1385 -0.6853 0.7279 -0.0230 14.661 -22.841 54.080 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 0.67 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches C 22 ALA B 74 ASN matches C 25 ASN B 75 GLY matches C 92 GLY TRANSFORM -0.3372 0.9292 -0.1512 0.8763 0.2511 -0.4112 0.3441 0.2711 0.8989 -2.559 -18.242 -15.608 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 0.72 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches B 22 ALA B 74 ASN matches B 25 ASN B 75 GLY matches B 92 GLY TRANSFORM -0.5681 0.5911 0.5726 -0.4445 0.3652 -0.8180 0.6926 0.7192 -0.0553 -30.288 69.903 60.837 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 0.72 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches B 22 ALA A 74 ASN matches B 25 ASN A 75 GLY matches B 92 GLY TRANSFORM 0.1257 -0.9217 -0.3671 0.8676 -0.0772 0.4912 0.4810 0.3802 -0.7900 48.224 11.378 104.925 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 0.73 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches D 22 ALA A 74 ASN matches D 25 ASN A 75 GLY matches D 92 GLY TRANSFORM 0.4435 0.0950 -0.8912 -0.6903 -0.5980 -0.4073 0.5717 -0.7958 0.1996 -36.618 83.754 110.746 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 0.73 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches A 22 ALA D 74 ASN matches A 25 ASN D 75 GLY matches A 92 GLY TRANSFORM 0.1478 -0.6434 -0.7512 0.1291 -0.7405 0.6596 0.9806 0.1945 0.0264 22.483 28.108 -9.387 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 0.73 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches A 22 ALA C 74 ASN matches A 25 ASN C 75 GLY matches A 92 GLY TRANSFORM 0.5340 0.6280 0.5661 -0.4857 -0.3202 0.8134 -0.6920 0.7093 -0.1340 -33.871 83.016 141.517 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 0.73 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches C 22 ALA D 74 ASN matches C 25 ASN D 75 GLY matches C 92 GLY TRANSFORM -0.2352 0.5519 0.8001 -0.9124 0.1584 -0.3775 0.3351 0.8187 -0.4663 37.630 50.866 5.046 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 0.75 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches C 22 ALA C 74 ASN matches C 25 ASN C 75 GLY matches C 92 GLY TRANSFORM 0.8274 -0.4814 -0.2894 0.3492 0.8444 -0.4063 -0.4399 -0.2351 -0.8667 32.451 -30.688 85.142 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 0.75 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches D 22 ALA B 74 ASN matches D 25 ASN B 75 GLY matches D 92 GLY TRANSFORM 0.9584 -0.1728 -0.2273 -0.0719 -0.9164 0.3937 0.2764 0.3610 0.8907 -27.490 90.566 70.288 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 0.78 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches B 22 ALA D 74 ASN matches B 25 ASN D 75 GLY matches B 92 GLY TRANSFORM 0.7272 -0.4942 0.4764 -0.3624 0.3130 0.8779 0.5830 0.8110 -0.0485 14.539 -8.960 -27.568 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 0.80 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches B 22 ALA C 74 ASN matches B 25 ASN C 75 GLY matches B 92 GLY TRANSFORM -0.7706 0.5140 -0.3768 -0.3076 -0.8178 -0.4864 0.5581 0.2590 -0.7883 38.237 83.827 21.038 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 0.82 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches D 22 ALA C 74 ASN matches D 25 ASN C 75 GLY matches D 92 GLY TRANSFORM -0.0950 0.9492 -0.3001 -0.9285 0.0243 0.3706 -0.3590 -0.3139 -0.8790 -46.397 73.333 174.561 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 0.82 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches D 22 ALA D 74 ASN matches D 25 ASN D 75 GLY matches D 92 GLY TRANSFORM -0.9983 0.0532 -0.0245 0.0337 0.8640 0.5024 -0.0479 -0.5007 0.8643 59.647 -43.994 -4.607 Match found in 1rgq_c01 NS4A PEPTIDE Pattern 1rgq_c01 Query structure RMSD= 0.86 A No. of residues = 3 ------- ------- --------------- B 60 HIS matches B 101 HIS B 84 ASP matches B 99 ASP B 140 GLY matches D 103 GLY TRANSFORM -0.5091 0.7732 0.3782 0.8605 0.4664 0.2049 0.0180 -0.4297 0.9028 2.581 -33.417 16.989 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 0.87 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches B 22 ALA A 257 ALA matches B 89 ALA A 328 ASP matches B 99 ASP TRANSFORM 0.3346 -0.1336 0.9329 0.9221 -0.1577 -0.3533 -0.1943 -0.9784 -0.0705 31.164 -12.980 39.424 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 0.88 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 22 ALA A 257 ALA matches A 89 ALA A 328 ASP matches A 99 ASP TRANSFORM 0.8279 0.2508 0.5017 -0.2030 -0.6999 0.6848 -0.5229 0.6688 0.5285 -61.177 44.003 -16.116 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 97 ASP 166 GLY matches B 42 GLY 169 GLU matches B 45 GLU TRANSFORM 0.2368 0.3441 0.9086 0.9515 0.1067 -0.2885 0.1963 -0.9328 0.3022 -4.419 5.703 92.865 Match found in 1a0j_c13 TRYPSIN Pattern 1a0j_c13 Query structure RMSD= 0.96 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches B 101 HIS B 102 ASP matches B 99 ASP B 193 GLY matches D 103 GLY TRANSFORM -0.9176 -0.3634 0.1612 -0.3973 0.8222 -0.4076 -0.0156 0.4381 0.8988 67.222 3.855 -17.232 Match found in 1ds2_c02 PROTEINASE B (SGPB Pattern 1ds2_c02 Query structure RMSD= 0.97 A No. of residues = 3 ------- ------- --------------- E 57 HIS matches B 101 HIS E 102 ASP matches B 99 ASP E 193 GLY matches D 103 GLY TRANSFORM -0.6020 0.7889 -0.1236 0.7928 0.6090 0.0257 -0.0955 0.0825 0.9920 -10.261 -53.921 74.624 Match found in 1a0j_c15 TRYPSIN Pattern 1a0j_c15 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- D 57 HIS matches B 101 HIS D 102 ASP matches B 99 ASP D 193 GLY matches D 103 GLY TRANSFORM 0.5722 -0.7668 0.2909 0.6789 0.2438 -0.6926 -0.4601 -0.5938 -0.6601 34.056 -1.141 80.069 Match found in 1a0j_c13 TRYPSIN Pattern 1a0j_c13 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches A 101 HIS B 102 ASP matches A 99 ASP B 193 GLY matches C 103 GLY TRANSFORM 0.1123 0.4065 0.9067 0.9780 0.1164 -0.1733 0.1760 -0.9062 0.3845 4.867 -38.124 109.388 Match found in 1a0j_c15 TRYPSIN Pattern 1a0j_c15 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- D 57 HIS matches A 101 HIS D 102 ASP matches A 99 ASP D 193 GLY matches C 103 GLY TRANSFORM 0.2784 0.6998 -0.6578 0.6740 -0.6303 -0.3852 0.6842 0.3361 0.6472 -1.031 15.704 39.762 Match found in 1a0j_c14 TRYPSIN Pattern 1a0j_c14 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- C 57 HIS matches A 101 HIS C 102 ASP matches A 99 ASP C 193 GLY matches C 103 GLY TRANSFORM 0.6195 -0.0070 -0.7849 0.7848 0.0241 0.6193 -0.0146 0.9997 -0.0204 25.053 -5.420 15.976 Match found in 1a0j_c14 TRYPSIN Pattern 1a0j_c14 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- C 57 HIS matches B 101 HIS C 102 ASP matches B 99 ASP C 193 GLY matches D 103 GLY TRANSFORM -0.9159 -0.0871 -0.3919 -0.3905 0.4198 0.8193 -0.0932 -0.9034 0.4185 68.594 61.770 89.115 Match found in 1a0j_c12 TRYPSIN Pattern 1a0j_c12 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 101 HIS A 102 ASP matches A 99 ASP A 193 GLY matches C 103 GLY TRANSFORM -0.3451 -0.9189 -0.1913 -0.8873 0.3858 -0.2528 -0.3061 -0.0825 0.9484 97.395 60.777 59.828 Match found in 1a0j_c12 TRYPSIN Pattern 1a0j_c12 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches B 101 HIS A 102 ASP matches B 99 ASP A 193 GLY matches D 103 GLY TRANSFORM 0.3886 -0.6637 0.6391 0.5284 -0.4077 -0.7447 -0.7548 -0.6271 -0.1923 38.802 9.324 59.150 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 89 ALA A 257 ALA matches A 88 ALA A 328 ASP matches A 99 ASP TRANSFORM -0.8554 -0.2089 0.4740 0.2246 0.6749 0.7028 0.4667 -0.7077 0.5304 63.527 10.336 22.857 Match found in 1ds2_c02 PROTEINASE B (SGPB Pattern 1ds2_c02 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- E 57 HIS matches A 101 HIS E 102 ASP matches A 99 ASP E 193 GLY matches C 103 GLY TRANSFORM 0.7292 0.6365 0.2512 0.1734 -0.5270 0.8320 -0.6619 0.5631 0.4947 -31.175 40.578 47.048 Match found in 2lpr_c02 ALPHA-LYTIC PROTEASE Pattern 2lpr_c02 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 101 HIS A 102 ASP matches A 99 ASP A 193 GLY matches C 103 GLY TRANSFORM 0.2798 0.8736 -0.3981 -0.4459 0.4855 0.7520 -0.8502 0.0329 -0.5254 -39.363 4.087 63.664 Match found in 2lpr_c02 ALPHA-LYTIC PROTEASE Pattern 2lpr_c02 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches B 101 HIS A 102 ASP matches B 99 ASP A 193 GLY matches D 103 GLY TRANSFORM -0.6548 0.1046 0.7485 0.7237 -0.1988 0.6609 -0.2179 -0.9745 -0.0545 59.968 -6.605 11.527 Match found in 1rgq_c01 NS4A PEPTIDE Pattern 1rgq_c01 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- B 60 HIS matches A 101 HIS B 84 ASP matches A 99 ASP B 140 GLY matches C 103 GLY TRANSFORM -0.2001 0.4636 0.8632 0.9392 -0.1601 0.3037 -0.2790 -0.8715 0.4034 1.429 0.307 65.473 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches B 89 ALA A 257 ALA matches B 88 ALA A 328 ASP matches B 99 ASP TRANSFORM 0.4791 0.8768 0.0406 0.0083 -0.0508 0.9987 -0.8777 0.4781 0.0316 -45.430 39.585 77.571 Match found in 1rtf_c06 TWO CHAIN TISSUE PLASMINOGEN ACTIVAT Pattern 1rtf_c06 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches A 101 HIS B 102 ASP matches A 99 ASP B 193 GLY matches C 103 GLY TRANSFORM 0.7257 0.6357 0.2631 0.1737 -0.5394 0.8239 -0.6657 0.5522 0.5019 -30.793 40.695 47.567 Match found in 1ssx_c02 ALPHA-LYTIC PROTEASE Pattern 1ssx_c02 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 101 HIS A 102 ASP matches A 99 ASP A 193 GLY matches C 103 GLY TRANSFORM 0.2436 0.6390 -0.7296 -0.7103 0.6298 0.3144 -0.6604 -0.4417 -0.6073 -36.966 13.933 108.465 Match found in 1rtf_c06 TWO CHAIN TISSUE PLASMINOGEN ACTIVAT Pattern 1rtf_c06 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches B 101 HIS B 102 ASP matches B 99 ASP B 193 GLY matches D 103 GLY TRANSFORM 0.2690 0.8780 -0.3960 -0.4385 0.4777 0.7613 -0.8575 0.0312 -0.5135 -39.156 4.025 63.860 Match found in 1ssx_c02 ALPHA-LYTIC PROTEASE Pattern 1ssx_c02 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches B 101 HIS A 102 ASP matches B 99 ASP A 193 GLY matches D 103 GLY TRANSFORM 0.1001 0.9707 -0.2185 -0.7919 -0.0552 -0.6082 0.6024 -0.2339 -0.7631 -54.495 71.837 -55.043 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 101 HIS B 646 ASP matches A 99 ASP B 739 GLY matches A 42 GLY TRANSFORM -0.6772 0.5803 0.4523 0.2454 -0.4014 0.8824 -0.6936 -0.7086 -0.1294 108.601 7.400 60.068 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches C 111 ASP A 68 ALA matches C 110 ALA A 72 LEU matches C 109 LEU TRANSFORM -0.8513 -0.5223 -0.0491 0.2026 -0.2410 -0.9491 -0.4839 0.8180 -0.3110 100.237 -10.603 33.627 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches C 79 ALA A 257 ALA matches C 110 ALA A 328 ASP matches C 115 ASP TRANSFORM 0.3819 -0.2338 -0.8941 0.4737 0.8802 -0.0279 -0.7936 0.4129 -0.4470 -15.692 18.543 149.815 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches A 89 ALA A 74 ASN matches A 85 ASN A 75 GLY matches A 103 GLY TRANSFORM -0.2762 0.2374 0.9313 0.1406 -0.9486 0.2835 -0.9508 -0.2092 -0.2286 -8.358 52.432 28.712 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 101 HIS B 646 ASP matches A 99 ASP B 739 GLY matches C 42 GLY TRANSFORM 0.1679 -0.9723 0.1625 0.8731 0.0701 -0.4825 -0.4577 -0.2229 -0.8607 56.628 -19.510 34.414 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 89 ALA A 257 ALA matches A 88 ALA A 328 ASP matches A 97 ASP TRANSFORM 0.2297 -0.9276 -0.2945 -0.6734 0.0670 -0.7362 -0.7027 -0.3675 0.6093 82.581 24.864 63.362 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 111 ASP A 68 ALA matches A 110 ALA A 72 LEU matches A 109 LEU TRANSFORM -0.3840 -0.4404 -0.8115 0.8596 0.1504 -0.4884 -0.3372 0.8851 -0.3208 22.796 -31.796 4.379 Match found in 1r4f_c00 IAG-NUCLEOSIDE HYDROLASE Pattern 1r4f_c00 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 10 ASP matches C 97 ASP A 186 ASN matches C 85 ASN A 260 ALA matches C 93 ALA TRANSFORM 0.0978 0.4703 0.8771 -0.9864 0.1629 0.0226 0.1322 0.8674 -0.4798 40.760 -48.014 -156.161 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches C 8 ALA B 182 GLY matches C 102 GLY B 183 GLY matches C 103 GLY TRANSFORM -0.7095 -0.3648 0.6030 -0.6302 0.7114 -0.3111 0.3154 0.6007 0.7346 87.635 -1.842 -35.890 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches B 79 ALA A 257 ALA matches B 110 ALA A 328 ASP matches B 115 ASP TRANSFORM 0.1912 0.5692 -0.7997 -0.8452 0.5097 0.1607 -0.4991 -0.6452 -0.5785 14.825 43.081 66.166 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches A 89 ALA B 74 ASN matches A 85 ASN B 75 GLY matches A 103 GLY TRANSFORM 0.9512 -0.2914 0.1013 0.2511 0.5408 -0.8028 -0.1791 -0.7891 -0.5876 -15.564 34.422 189.528 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches B 89 ALA A 74 ASN matches B 85 ASN A 75 GLY matches B 103 GLY TRANSFORM -0.6687 -0.4418 0.5980 0.3638 0.5070 0.7814 0.6484 -0.7401 0.1783 80.044 -49.818 16.625 Match found in 2dw7_c33 BLL6730 PROTEIN Pattern 2dw7_c33 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- B 182 LYS matches B 9 LYS B 184 LYS matches B 11 LYS B 345 ASP matches A 122 ASP TRANSFORM -0.4541 0.8886 -0.0649 0.8850 0.4582 0.0820 -0.1026 0.0202 0.9945 -21.089 -6.894 104.612 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches D 88 ALA A 74 ASN matches D 85 ASN A 75 GLY matches D 103 GLY TRANSFORM 0.4787 -0.6449 -0.5958 -0.8780 -0.3574 -0.3185 0.0075 -0.6756 0.7373 -43.964 59.048 13.389 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- 141 ASP matches C 111 ASP 166 GLY matches C 46 GLY 169 GLU matches C 43 GLU TRANSFORM -0.4214 0.8067 -0.4143 0.9021 0.4196 -0.1006 -0.0926 0.4162 0.9046 -9.825 -1.125 83.724 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches D 89 ALA A 74 ASN matches D 85 ASN A 75 GLY matches D 103 GLY TRANSFORM 0.7314 -0.0014 -0.6819 0.6208 0.4152 0.6650 -0.2822 0.9097 -0.3045 -45.832 4.344 0.750 Match found in 1r4f_c00 IAG-NUCLEOSIDE HYDROLASE Pattern 1r4f_c00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 10 ASP matches C 97 ASP A 186 ASN matches C 95 ASN A 260 ALA matches C 66 ALA TRANSFORM -0.6836 -0.6362 0.3577 0.1900 -0.6283 -0.7544 -0.7047 0.4478 -0.5504 64.912 20.198 58.410 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches A 89 ALA C 74 ASN matches A 85 ASN C 75 GLY matches A 103 GLY TRANSFORM -0.6539 -0.6068 0.4520 0.1081 0.5164 0.8495 0.7488 -0.6043 0.2721 99.195 1.627 5.643 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 79 ALA A 257 ALA matches A 110 ALA A 328 ASP matches A 115 ASP TRANSFORM -0.8787 0.1427 0.4556 0.1769 -0.7890 0.5883 -0.4435 -0.5975 -0.6680 25.870 53.748 151.194 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches A 89 ALA D 74 ASN matches A 85 ASN D 75 GLY matches A 103 GLY TRANSFORM -0.9067 0.4201 0.0365 0.0207 -0.0422 0.9989 -0.4212 -0.9065 -0.0296 -15.611 18.499 50.741 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches B 101 HIS B 646 ASP matches B 99 ASP B 739 GLY matches D 42 GLY TRANSFORM -0.8000 -0.0395 -0.5987 -0.5893 0.2391 0.7717 -0.1126 -0.9702 0.2146 63.944 -28.870 140.855 Match found in 2dw7_c45 BLL6730 PROTEIN Pattern 2dw7_c45 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- N 182 LYS matches B 9 LYS N 184 LYS matches B 11 LYS N 345 ASP matches A 122 ASP TRANSFORM 0.8345 -0.5383 -0.1174 0.1249 0.3924 -0.9113 -0.5366 -0.7458 -0.3947 7.800 50.135 197.889 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches B 88 ALA A 74 ASN matches B 85 ASN A 75 GLY matches B 103 GLY TRANSFORM 0.0442 -0.1258 -0.9911 0.3274 0.9391 -0.1046 -0.9439 0.3198 -0.0826 -2.188 23.721 162.882 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches A 88 ALA A 74 ASN matches A 85 ASN A 75 GLY matches A 103 GLY TRANSFORM -0.3979 -0.2483 -0.8832 0.9130 -0.2015 -0.3547 0.0899 0.9475 -0.3069 70.190 -31.698 -9.251 Match found in 2dw7_c35 BLL6730 PROTEIN Pattern 2dw7_c35 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- D 182 LYS matches B 9 LYS D 184 LYS matches B 11 LYS D 345 ASP matches A 122 ASP TRANSFORM 0.2351 0.6701 0.7040 0.8765 0.1668 -0.4515 0.4200 -0.7233 0.5481 -6.300 6.531 122.141 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches C 89 ALA A 74 ASN matches C 85 ASN A 75 GLY matches C 103 GLY TRANSFORM 0.2004 0.8708 0.4490 0.2211 -0.4866 0.8452 -0.9544 0.0702 0.2901 -24.228 8.745 66.153 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches D 88 ALA B 74 ASN matches D 85 ASN B 75 GLY matches D 103 GLY TRANSFORM -0.3786 -0.2731 -0.8844 -0.9243 0.1605 0.3462 -0.0474 -0.9485 0.3132 101.855 119.108 91.033 Match found in 2dw7_c40 BLL6730 PROTEIN Pattern 2dw7_c40 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- I 182 LYS matches B 9 LYS I 184 LYS matches B 11 LYS I 345 ASP matches A 122 ASP TRANSFORM 0.0988 0.9560 -0.2762 -0.9037 -0.0300 -0.4271 0.4166 -0.2918 -0.8610 -45.373 84.950 19.347 Match found in 2dw7_c32 BLL6730 PROTEIN Pattern 2dw7_c32 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 182 LYS matches B 9 LYS A 184 LYS matches B 11 LYS A 345 ASP matches A 122 ASP TRANSFORM 0.6982 -0.2066 -0.6854 -0.6911 -0.4443 -0.5701 0.1868 -0.8717 0.4530 42.157 75.844 69.127 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches B 89 ALA B 74 ASN matches B 85 ASN B 75 GLY matches B 103 GLY TRANSFORM 0.2370 0.9693 0.0656 0.2113 -0.1173 0.9704 -0.9483 0.2161 0.2326 -22.538 -14.700 58.814 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches D 89 ALA B 74 ASN matches D 85 ASN B 75 GLY matches D 103 GLY TRANSFORM -0.6120 -0.7873 0.0744 -0.7852 0.5938 -0.1756 -0.0940 0.1659 0.9817 84.598 29.708 11.095 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches D 88 ALA C 74 ASN matches D 85 ASN C 75 GLY matches D 103 GLY TRANSFORM -0.8079 -0.2948 -0.5103 0.3925 0.3768 -0.8390 -0.4396 0.8781 0.1887 89.463 -2.578 7.439 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 93 ALA A 257 ALA matches A 88 ALA A 328 ASP matches A 97 ASP TRANSFORM -0.2596 0.7998 0.5412 -0.3506 -0.6002 0.7189 -0.8998 0.0031 -0.4362 -20.358 50.460 31.287 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 111 ASP 166 GLY matches A 46 GLY 169 GLU matches A 43 GLU TRANSFORM 0.4329 0.3719 0.8211 0.5339 -0.8398 0.0989 -0.7264 -0.3955 0.5621 -33.134 -23.750 71.205 Match found in 2dw7_c47 BLL6730 PROTEIN Pattern 2dw7_c47 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- P 182 LYS matches B 9 LYS P 184 LYS matches B 11 LYS P 345 ASP matches A 122 ASP TRANSFORM 0.4633 0.3400 0.8184 -0.5167 0.8539 -0.0623 0.7200 0.3940 -0.5713 -64.558 -58.114 12.519 Match found in 2dw7_c44 BLL6730 PROTEIN Pattern 2dw7_c44 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- M 182 LYS matches B 9 LYS M 184 LYS matches B 11 LYS M 345 ASP matches A 122 ASP TRANSFORM 0.7125 0.5619 -0.4202 -0.5804 0.1355 -0.8030 0.3943 -0.8160 -0.4227 -34.415 77.502 -12.231 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 101 HIS A 646 ASP matches A 99 ASP A 739 GLY matches C 42 GLY TRANSFORM -0.5332 -0.2124 0.8189 0.7366 -0.5927 0.3258 -0.4161 -0.7769 -0.4725 32.458 23.013 111.195 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches B 88 ALA C 74 ASN matches B 85 ASN C 75 GLY matches B 103 GLY TRANSFORM -0.4261 -0.7500 0.5060 -0.0253 -0.5492 -0.8353 -0.9043 0.3687 -0.2150 56.136 28.418 73.395 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches A 88 ALA C 74 ASN matches A 85 ASN C 75 GLY matches A 103 GLY TRANSFORM -0.6567 -0.4521 0.6037 0.7528 -0.4416 0.4882 -0.0459 -0.7750 -0.6303 55.407 10.364 98.958 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches B 89 ALA C 74 ASN matches B 85 ASN C 75 GLY matches B 103 GLY TRANSFORM -0.4931 -0.8283 -0.2660 0.6015 -0.5456 0.5835 0.6285 -0.1277 -0.7673 136.756 14.589 -0.610 Match found in 2dbt_c00 CHITINASE C Pattern 2dbt_c00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 147 GLU matches B 43 GLU A 156 GLU matches B 14 GLU A 194 ASN matches A 134 ASN TRANSFORM 0.3841 -0.4419 -0.8107 -0.9188 -0.2694 -0.2884 0.0909 -0.8557 0.5095 70.995 69.508 71.149 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches B 88 ALA B 74 ASN matches B 85 ASN B 75 GLY matches B 103 GLY TRANSFORM 0.6465 0.4486 -0.6171 -0.7558 0.2660 -0.5984 0.1043 -0.8532 -0.5110 -61.580 85.618 170.720 Match found in 2dw7_c36 BLL6730 PROTEIN Pattern 2dw7_c36 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- E 182 LYS matches B 9 LYS E 184 LYS matches B 11 LYS E 345 ASP matches A 122 ASP TRANSFORM 0.7704 0.5448 -0.3311 0.1933 -0.6946 -0.6930 0.6075 -0.4699 0.6404 -24.238 82.415 4.301 Match found in 1onr_c01 TRANSALDOLASE B Pattern 1onr_c01 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- B 17 ASP matches A 111 ASP B 96 GLU matches B 45 GLU B 132 LYS matches B 7 LYS TRANSFORM -0.1893 0.6355 -0.7485 -0.7752 0.3711 0.5112 -0.6026 -0.6770 -0.4224 32.761 46.038 73.596 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches A 88 ALA B 74 ASN matches A 85 ASN B 75 GLY matches A 103 GLY TRANSFORM -0.9136 -0.3740 -0.1596 -0.2873 0.3159 0.9043 0.2878 -0.8720 0.3961 42.905 14.795 155.898 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches B 89 ALA D 74 ASN matches B 85 ASN D 75 GLY matches B 103 GLY TRANSFORM 0.6749 0.4088 -0.6143 0.7324 -0.2702 0.6249 -0.0894 0.8717 0.4818 -18.764 -0.529 -88.075 Match found in 2dw7_c43 BLL6730 PROTEIN Pattern 2dw7_c43 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- L 182 LYS matches B 9 LYS L 184 LYS matches B 11 LYS L 345 ASP matches A 122 ASP TRANSFORM -0.6353 -0.6738 0.3774 -0.7688 0.5053 -0.3919 -0.0733 0.5391 0.8390 72.033 38.965 -7.814 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches D 89 ALA C 74 ASN matches D 85 ASN C 75 GLY matches D 103 GLY TRANSFORM 0.8387 0.5374 -0.0886 -0.5097 0.8317 0.2200 -0.1920 0.1394 -0.9715 -0.569 -2.865 0.648 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- 233 ASN matches D 39 ASN 457 GLY matches D 42 GLY 459 GLU matches D 36 GLU TRANSFORM 0.0022 -0.5238 0.8518 -0.3826 -0.7874 -0.4833 -0.9239 0.3249 0.2021 -9.213 112.658 141.960 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches D 89 ALA D 74 ASN matches D 85 ASN D 75 GLY matches D 103 GLY TRANSFORM 0.7695 0.5497 -0.3251 0.1846 -0.6788 -0.7108 0.6114 -0.4869 0.6238 -24.356 36.824 22.340 Match found in 1onr_c00 TRANSALDOLASE B Pattern 1onr_c00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 17 ASP matches A 111 ASP A 96 GLU matches B 45 GLU A 132 LYS matches B 7 LYS TRANSFORM 0.7531 -0.1031 0.6498 0.2156 -0.8944 -0.3918 -0.6216 -0.4351 0.6513 -38.031 57.676 109.416 Match found in 2dw7_c34 BLL6730 PROTEIN Pattern 2dw7_c34 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- C 182 LYS matches B 9 LYS C 184 LYS matches B 11 LYS C 345 ASP matches A 122 ASP TRANSFORM -0.5048 0.8487 -0.1575 -0.8174 -0.4113 0.4034 -0.2776 -0.3324 -0.9014 -29.588 42.683 172.688 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches B 79 ALA C 126 LEU matches B 109 LEU C 158 GLU matches A 112 GLU TRANSFORM 0.0244 -0.8157 0.5780 -0.3567 -0.5472 -0.7572 -0.9339 0.1877 0.3043 12.779 104.232 147.947 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches D 88 ALA D 74 ASN matches D 85 ASN D 75 GLY matches D 103 GLY TRANSFORM 0.0786 -0.8880 -0.4530 0.9716 -0.0335 0.2343 0.2232 0.4586 -0.8602 58.214 74.290 23.400 Match found in 1dfo_c04 SERINE HYDROXYMETHYLTRANSFERASE Pattern 1dfo_c04 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 57 GLU matches B 77 GLU A 226 THR matches B 48 THR A 229 LYS matches B 31 LYS TRANSFORM 0.7136 0.0430 0.6993 -0.0014 -0.9980 0.0629 -0.7006 0.0458 0.7121 -3.271 151.821 78.884 Match found in 1dfo_c05 SERINE HYDROXYMETHYLTRANSFERASE Pattern 1dfo_c05 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- B 57 GLU matches B 77 GLU B 226 THR matches B 48 THR B 229 LYS matches B 31 LYS TRANSFORM -0.9980 0.0577 0.0247 0.0498 0.9674 -0.2484 0.0382 0.2467 0.9684 36.767 -42.778 18.687 Match found in 1et0_c02 4-AMINO-4-DEOXYCHORISMATE LYASE Pattern 1et0_c02 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 38 THR matches B 100 THR A 159 LYS matches D 11 LYS A 193 GLU matches D 43 GLU TRANSFORM -0.1420 -0.8283 0.5421 -0.9726 0.0147 -0.2322 -0.1844 0.5602 0.8076 69.162 70.142 41.623 Match found in 1dfo_c06 SERINE HYDROXYMETHYLTRANSFERASE Pattern 1dfo_c06 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- C 57 GLU matches B 77 GLU C 226 THR matches B 48 THR C 229 LYS matches B 31 LYS TRANSFORM 0.3175 0.3662 0.8747 0.9335 0.0412 -0.3561 0.1664 -0.9296 0.3288 -2.995 6.986 135.656 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches C 88 ALA A 74 ASN matches C 85 ASN A 75 GLY matches C 103 GLY TRANSFORM 0.9568 -0.0355 -0.2885 0.0196 0.9981 -0.0579 -0.2901 -0.0497 -0.9557 -7.781 -8.901 68.280 Match found in 1dfo_c07 SERINE HYDROXYMETHYLTRANSFERASE Pattern 1dfo_c07 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- D 57 GLU matches B 77 GLU D 226 THR matches B 48 THR D 229 LYS matches B 31 LYS TRANSFORM 0.8772 0.2222 0.4257 0.2402 -0.9706 0.0116 -0.4158 -0.0921 0.9048 1.413 14.680 69.383 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches C 89 ALA B 74 ASN matches C 85 ASN B 75 GLY matches C 103 GLY TRANSFORM 0.2289 -0.2981 0.9267 0.3801 -0.8490 -0.3670 -0.8962 -0.4362 0.0811 47.426 59.902 73.463 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 122 ASP 218 GLU matches D 43 GLU 329 ASP matches B 38 ASP TRANSFORM -0.9819 -0.1178 0.1486 0.0818 0.4440 0.8923 0.1711 -0.8883 0.4263 24.905 -7.401 161.170 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches B 88 ALA D 74 ASN matches B 85 ASN D 75 GLY matches B 103 GLY TRANSFORM -0.9553 0.2025 -0.2152 0.1349 0.9469 0.2920 -0.2629 -0.2499 0.9319 60.783 -52.561 68.992 Match found in 1geq_c02 TRYPTOPHAN SYNTHASE ALPHA-SUBUNIT Pattern 1geq_c02 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 36 GLU matches D 40 GLU A 47 ASP matches D 15 ASP A 161 TYR matches B 90 TYR TRANSFORM 0.6999 0.3835 -0.6025 -0.3288 0.9219 0.2047 -0.6340 -0.0548 -0.7714 -7.874 78.772 143.271 Match found in 1pyi_d00 PROTEIN (PYRIMIDINE PATHWAY REGULATO Pattern 1pyi_d00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 40 LYS matches C 20 LYS A 41 LYS matches C 21 LYS A 42 ILE matches C 23 ILE TRANSFORM -0.6589 -0.0115 0.7521 0.4688 -0.7883 0.3986 -0.5883 -0.6152 -0.5248 21.240 37.395 160.252 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches A 88 ALA D 74 ASN matches A 85 ASN D 75 GLY matches A 103 GLY TRANSFORM -0.2243 -0.9378 -0.2650 0.9512 -0.2698 0.1496 0.2118 0.2185 -0.9526 126.160 18.051 62.122 Match found in 1geq_c03 TRYPTOPHAN SYNTHASE ALPHA-SUBUNIT Pattern 1geq_c03 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- B 36 GLU matches D 40 GLU B 47 ASP matches D 15 ASP B 161 TYR matches B 90 TYR TRANSFORM -0.5289 0.4323 -0.7304 0.7887 -0.0675 -0.6111 0.3135 0.8992 0.3052 16.333 41.457 -26.184 Match found in 1amy_c06 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c06 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- 179 ASP matches B 38 ASP 227 GLU matches B 14 GLU 289 ASP matches A 122 ASP TRANSFORM 0.9354 -0.0968 -0.3399 -0.0365 0.9301 -0.3655 -0.3516 -0.3543 -0.8665 -28.118 -20.941 175.224 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches B 79 ALA A 126 LEU matches B 109 LEU A 158 GLU matches A 112 GLU TRANSFORM -0.4637 -0.7869 0.4071 0.8267 -0.5496 -0.1207 -0.3187 -0.2806 -0.9054 26.374 11.601 171.954 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches B 79 ALA B 126 LEU matches B 109 LEU B 158 GLU matches A 112 GLU TRANSFORM -0.5397 0.3617 -0.7602 0.0803 0.9210 0.3811 -0.8380 -0.1446 0.5261 70.058 -11.327 53.645 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- 199 ASP matches B 38 ASP 218 GLU matches A 43 GLU 329 ASP matches A 122 ASP TRANSFORM 0.2988 -0.5477 0.7815 0.6793 -0.4530 -0.5773 -0.6702 -0.7034 -0.2367 17.026 18.087 76.313 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 99 ASP 166 GLY matches B 74 GLY 169 GLU matches B 72 GLU TRANSFORM -0.3795 0.9014 -0.2083 -0.8000 -0.4329 -0.4155 0.4647 -0.0090 -0.8854 -6.771 188.101 -25.020 Match found in 1un1_c00 XYLOGLUCAN ENDOTRANSGLYCOSYLASE Pattern 1un1_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 85 GLU matches A 114 GLU A 87 ASP matches A 111 ASP A 89 GLU matches A 112 GLU TRANSFORM 0.7553 0.5327 -0.3818 -0.5531 0.2056 -0.8074 0.3516 -0.8210 -0.4499 -38.198 73.815 52.964 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 101 HIS C 646 ASP matches A 99 ASP C 739 GLY matches C 42 GLY TRANSFORM -0.8346 -0.5255 0.1651 -0.2081 0.5782 0.7889 0.5100 -0.6241 0.5920 68.269 35.930 31.214 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches C 89 ALA C 74 ASN matches C 85 ASN C 75 GLY matches C 103 GLY TRANSFORM 0.8156 -0.0596 -0.5755 -0.0740 -0.9973 -0.0017 0.5739 -0.0440 0.8178 -61.601 24.983 -2.366 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- 141 ASP matches C 65 ASP 166 GLY matches C 92 GLY 169 GLU matches A 40 GLU TRANSFORM 0.7219 0.6908 -0.0408 -0.4545 0.4288 -0.7807 0.5219 -0.5821 -0.6235 -19.828 32.969 29.266 Match found in 2dbt_c02 CHITINASE C Pattern 2dbt_c02 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- C 147 GLU matches B 43 GLU C 156 GLU matches B 14 GLU C 194 ASN matches A 134 ASN TRANSFORM -0.7282 0.5689 -0.3822 -0.5688 -0.8127 -0.1261 0.3824 -0.1256 -0.9154 18.719 238.795 -4.310 Match found in 1un1_c01 XYLOGLUCAN ENDOTRANSGLYCOSYLASE Pattern 1un1_c01 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- B 85 GLU matches A 114 GLU B 87 ASP matches A 111 ASP B 89 GLU matches A 112 GLU TRANSFORM -0.1480 -0.9217 -0.3585 -0.0469 0.3687 -0.9284 -0.9879 0.1206 0.0978 34.980 -7.521 50.234 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 99 ASP 166 GLY matches A 74 GLY 169 GLU matches A 72 GLU TRANSFORM -0.5051 0.2161 0.8356 0.7743 0.5412 0.3281 0.3813 -0.8127 0.4407 29.572 -35.137 56.889 Match found in 1et0_c02 4-AMINO-4-DEOXYCHORISMATE LYASE Pattern 1et0_c02 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 38 THR matches A 100 THR A 159 LYS matches C 11 LYS A 193 GLU matches C 43 GLU TRANSFORM -0.4358 0.8411 -0.3203 0.8502 0.2680 -0.4532 0.2954 0.4698 0.8319 -41.600 -52.911 80.241 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches D 124 ALA B 126 LEU matches D 71 LEU B 158 GLU matches D 72 GLU TRANSFORM 0.3517 0.4680 -0.8107 -0.9276 0.0580 -0.3690 0.1257 -0.8818 -0.4545 5.253 52.376 17.736 Match found in 2dbt_c02 CHITINASE C Pattern 2dbt_c02 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- C 147 GLU matches A 36 GLU C 156 GLU matches A 43 GLU C 194 ASN matches A 39 ASN TRANSFORM 0.8773 0.2817 -0.3886 -0.4547 0.2290 -0.8607 0.1534 -0.9318 -0.3290 -3.233 102.220 174.649 Match found in 1pyi_d00 PROTEIN (PYRIMIDINE PATHWAY REGULATO Pattern 1pyi_d00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 40 LYS matches D 20 LYS A 41 LYS matches D 21 LYS A 42 ILE matches D 23 ILE TRANSFORM 0.8693 0.0801 -0.4877 0.4655 0.1992 0.8623 -0.1662 0.9767 -0.1359 13.999 12.080 -32.130 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- 233 ASN matches C 39 ASN 457 GLY matches C 42 GLY 459 GLU matches C 36 GLU TRANSFORM 0.9651 -0.1672 -0.2018 -0.0231 -0.8213 0.5700 0.2610 0.5454 0.7965 -53.851 62.417 77.358 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches D 124 ALA A 126 LEU matches D 71 LEU A 158 GLU matches D 72 GLU TRANSFORM -0.4945 -0.6181 0.6110 -0.7955 0.6052 -0.0317 0.3502 0.5017 0.7910 53.506 14.161 74.982 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches D 124 ALA C 126 LEU matches D 71 LEU C 158 GLU matches D 72 GLU TRANSFORM 0.7680 -0.1583 -0.6206 -0.3994 -0.8758 -0.2709 0.5006 -0.4559 0.7359 30.808 84.996 1.618 Match found in 2dbt_c02 CHITINASE C Pattern 2dbt_c02 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- C 147 GLU matches B 36 GLU C 156 GLU matches B 43 GLU C 194 ASN matches B 39 ASN TRANSFORM -0.1844 0.9740 0.1312 -0.7793 -0.2263 0.5844 -0.5990 -0.0055 -0.8008 -7.865 59.374 31.716 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 97 ASP 166 GLY matches C 42 GLY 169 GLU matches C 45 GLU TRANSFORM -0.0485 0.8918 0.4499 0.8405 0.2798 -0.4640 0.5397 -0.3556 0.7631 -93.438 -52.418 111.333 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches D 67 ALA B 126 LEU matches D 71 LEU B 158 GLU matches D 72 GLU TRANSFORM -0.3478 -0.7692 0.5360 0.9375 -0.2788 0.2081 0.0107 -0.5749 -0.8181 110.814 -6.205 4.151 Match found in 2dbt_c00 CHITINASE C Pattern 2dbt_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 147 GLU matches A 36 GLU A 156 GLU matches A 43 GLU A 194 ASN matches A 39 ASN TRANSFORM -0.6620 -0.7131 0.2307 -0.4516 0.6252 0.6365 0.5982 -0.3172 0.7359 81.216 -30.119 105.085 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches D 67 ALA C 126 LEU matches D 71 LEU C 158 GLU matches D 72 GLU TRANSFORM -0.4988 -0.0530 -0.8651 0.5164 -0.8198 -0.2476 0.6961 0.5702 -0.4363 67.008 84.866 -22.792 Match found in 1qho_c07 ALPHA-AMYLASE Pattern 1qho_c07 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches B 38 ASP A 260 ASP matches A 65 ASP A 329 ASP matches A 122 ASP TRANSFORM -0.8909 -0.4382 0.1194 -0.3109 0.7800 0.5430 0.3311 -0.4467 0.8312 54.457 -39.988 29.063 Match found in 1sll_c00 SIALIDASE L Pattern 1sll_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- 318 ASP matches B 15 ASP 595 GLU matches D 40 GLU 713 TYR matches B 90 TYR TRANSFORM 0.2317 0.8063 0.5443 0.4129 -0.5881 0.6955 -0.8808 -0.0636 0.4692 -8.894 69.967 48.260 Match found in 2dbt_c01 CHITINASE C Pattern 2dbt_c01 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- B 147 GLU matches B 43 GLU B 156 GLU matches B 14 GLU B 194 ASN matches A 134 ASN TRANSFORM 0.6952 0.4661 -0.5472 0.1965 -0.8555 -0.4790 0.6914 -0.2254 0.6864 -27.793 111.968 -33.604 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches B 101 HIS A 646 ASP matches B 99 ASP A 739 GLY matches D 42 GLY TRANSFORM -0.0851 -0.9564 0.2793 -0.2098 -0.2568 -0.9434 -0.9740 0.1389 0.1788 102.823 86.020 20.289 Match found in 2dw7_c42 BLL6730 PROTEIN Pattern 2dw7_c42 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- K 182 LYS matches B 9 LYS K 184 LYS matches B 11 LYS K 345 ASP matches A 122 ASP TRANSFORM 0.7744 -0.2155 -0.5949 -0.3328 -0.9384 -0.0933 0.5381 -0.2703 0.7984 -26.475 109.429 103.609 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches D 67 ALA A 126 LEU matches D 71 LEU A 158 GLU matches D 72 GLU TRANSFORM -0.1235 0.1105 0.9862 -0.6788 -0.7343 -0.0027 -0.7238 0.6698 -0.1657 -9.782 75.018 45.837 Match found in 1fr8_c01 BETA 1,4 GALACTOSYLTRANSFERASE Pattern 1fr8_c01 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- B 317 GLU matches B 40 GLU B 319 ASP matches B 38 ASP B 359 ARG matches A 59 ARG TRANSFORM -0.7968 -0.0044 -0.6043 0.5869 -0.2438 -0.7721 0.1439 0.9698 -0.1968 94.214 -50.602 -59.331 Match found in 2dw7_c46 BLL6730 PROTEIN Pattern 2dw7_c46 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- O 182 LYS matches B 9 LYS O 184 LYS matches B 11 LYS O 345 ASP matches A 122 ASP TRANSFORM 0.2695 0.3652 -0.8911 0.3486 0.8255 0.4438 -0.8977 0.4303 -0.0951 35.973 8.522 33.040 Match found in 2dbt_c01 CHITINASE C Pattern 2dbt_c01 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- B 147 GLU matches B 36 GLU B 156 GLU matches B 43 GLU B 194 ASN matches B 39 ASN TRANSFORM 0.3327 0.9240 -0.1884 0.8787 -0.2313 0.4175 -0.3422 0.3044 0.8889 13.033 46.086 39.104 Match found in 2dbt_c01 CHITINASE C Pattern 2dbt_c01 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- B 147 GLU matches A 36 GLU B 156 GLU matches A 43 GLU B 194 ASN matches A 39 ASN TRANSFORM 0.3079 0.8895 -0.3376 -0.8281 0.0758 -0.5554 0.4685 -0.4506 -0.7600 -66.275 68.668 19.818 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 101 HIS D 646 ASP matches A 99 ASP D 739 GLY matches A 42 GLY TRANSFORM 0.3681 0.9099 0.1912 -0.8833 0.2780 0.3775 -0.2904 0.3079 -0.9060 -47.831 45.025 12.822 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 65 ASP 166 GLY matches A 92 GLY 169 GLU matches C 40 GLU TRANSFORM -0.5403 -0.1031 0.8351 0.5428 0.7157 0.4395 0.6430 -0.6907 0.3308 83.673 -41.168 8.564 Match found in 2dbt_c00 CHITINASE C Pattern 2dbt_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 147 GLU matches B 36 GLU A 156 GLU matches B 43 GLU A 194 ASN matches B 39 ASN TRANSFORM -0.4782 0.8387 0.2605 -0.0479 -0.3211 0.9458 -0.8769 -0.4398 -0.1938 27.310 92.306 103.199 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- 229 ASP matches A 122 ASP 264 GLU matches B 14 GLU 328 ASP matches B 38 ASP TRANSFORM 0.0241 -0.2001 0.9795 0.7880 -0.5992 -0.1418 -0.6153 -0.7752 -0.1432 52.303 28.069 77.659 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 122 ASP 218 GLU matches D 40 GLU 329 ASP matches B 38 ASP TRANSFORM 0.6629 0.7349 0.1431 0.1992 0.0111 -0.9799 0.7217 -0.6781 0.1390 -51.566 34.795 78.978 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 122 ASP A 265 GLU matches B 14 GLU A 369 ASP matches B 38 ASP TRANSFORM -0.6397 -0.4531 0.6209 -0.3554 -0.5419 -0.7616 -0.6815 0.7079 -0.1856 111.807 136.663 71.106 Match found in 2dw7_c39 BLL6730 PROTEIN Pattern 2dw7_c39 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- H 182 LYS matches B 9 LYS H 184 LYS matches B 11 LYS H 345 ASP matches A 122 ASP