*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.1725 0.6346 0.7533 0.9559 -0.0768 0.2836 0.2379 0.7690 -0.5934 -34.238 -109.154 -116.874 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 0.97 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches C 89 GLY B 419 GLY matches C 91 GLY B 420 ALA matches C 94 ALA TRANSFORM -0.8487 -0.5140 0.1250 -0.0868 -0.0977 -0.9914 0.5218 -0.8522 0.0382 40.406 -25.785 -111.095 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 0.97 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches D 89 GLY B 419 GLY matches D 91 GLY B 420 ALA matches D 94 ALA TRANSFORM 0.7329 -0.6800 -0.0228 0.0675 0.0393 0.9969 -0.6770 -0.7322 0.0747 17.141 -126.852 -90.137 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches B 89 GLY B 419 GLY matches B 91 GLY B 420 ALA matches B 94 ALA TRANSFORM 0.7084 -0.6824 0.1803 -0.2740 -0.0306 0.9612 -0.6504 -0.7304 -0.2086 -7.858 -64.444 52.328 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches C 88 HIS C 646 ASP matches B 106 ASP C 739 GLY matches C 33 GLY TRANSFORM 0.2666 0.5116 -0.8168 -0.9611 0.0777 -0.2650 -0.0721 0.8557 0.5124 34.036 -45.545 -164.562 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 89 GLY B 419 GLY matches A 91 GLY B 420 ALA matches A 94 ALA TRANSFORM -0.1670 -0.6179 -0.7683 0.9798 -0.1907 -0.0596 -0.1097 -0.7628 0.6373 33.254 5.336 29.061 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches D 88 HIS A 646 ASP matches A 106 ASP A 739 GLY matches D 33 GLY TRANSFORM 0.8484 0.4788 0.2258 0.2688 -0.0220 -0.9630 -0.4561 0.8776 -0.1474 -91.230 59.614 -6.429 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches C 88 HIS B 646 ASP matches B 106 ASP B 739 GLY matches C 33 GLY TRANSFORM 0.0528 0.5437 -0.8376 -0.9840 0.1712 0.0490 0.1700 0.8216 0.5441 22.618 -10.505 -41.495 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches D 88 HIS C 646 ASP matches A 106 ASP C 739 GLY matches D 33 GLY TRANSFORM 0.8265 0.4922 0.2730 0.2872 0.0484 -0.9567 -0.4841 0.8691 -0.1013 -66.495 57.209 29.651 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches C 88 HIS A 646 ASP matches B 106 ASP A 739 GLY matches C 33 GLY TRANSFORM 0.0006 0.5384 -0.8427 -0.9900 0.1193 0.0755 0.1412 0.8342 0.5331 -30.793 -9.787 -3.017 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches D 88 HIS D 646 ASP matches A 106 ASP D 739 GLY matches D 33 GLY TRANSFORM 0.7041 -0.6714 0.2314 -0.2903 0.0252 0.9566 -0.6481 -0.7407 -0.1772 -65.422 -64.833 88.699 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches C 88 HIS D 646 ASP matches B 106 ASP D 739 GLY matches C 33 GLY TRANSFORM -0.1151 -0.6134 -0.7814 0.9915 -0.1189 -0.0527 -0.0606 -0.7808 0.6218 5.752 2.762 -8.270 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches D 88 HIS B 646 ASP matches A 106 ASP B 739 GLY matches D 33 GLY TRANSFORM -0.8247 -0.5603 -0.0770 0.2230 -0.1971 -0.9547 0.5197 -0.8045 0.2875 34.515 19.917 5.136 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 88 HIS C 646 ASP matches D 106 ASP C 739 GLY matches A 33 GLY TRANSFORM 0.0846 0.6684 0.7390 0.9961 -0.0369 -0.0806 -0.0266 0.7429 -0.6689 -56.280 -41.721 23.059 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches B 88 HIS C 646 ASP matches C 106 ASP C 739 GLY matches B 33 GLY TRANSFORM 0.0714 -0.5101 0.8572 -0.9954 0.0190 0.0942 -0.0643 -0.8599 -0.5063 -52.550 35.245 84.817 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches B 88 HIS A 646 ASP matches C 106 ASP A 739 GLY matches B 33 GLY TRANSFORM -0.7594 0.5927 -0.2683 -0.2270 0.1451 0.9630 0.6097 0.7923 0.0243 -35.651 -25.273 -35.493 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 88 HIS B 646 ASP matches D 106 ASP B 739 GLY matches A 33 GLY TRANSFORM -0.7377 0.5960 -0.3173 -0.2329 0.2164 0.9481 0.6337 0.7733 -0.0208 -7.042 -26.154 4.049 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 88 HIS A 646 ASP matches D 106 ASP A 739 GLY matches A 33 GLY TRANSFORM 0.0218 -0.4933 0.8696 -0.9931 0.0895 0.0757 -0.1152 -0.8653 -0.4879 -79.387 34.150 47.697 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches B 88 HIS B 646 ASP matches C 106 ASP B 739 GLY matches B 33 GLY TRANSFORM 0.1349 0.6535 0.7448 0.9908 -0.0925 -0.0983 0.0047 0.7512 -0.6600 -112.190 -38.838 59.402 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches B 88 HIS D 646 ASP matches C 106 ASP D 739 GLY matches B 33 GLY TRANSFORM -0.8207 -0.5566 -0.1291 0.2490 -0.1451 -0.9576 0.5142 -0.8180 0.2576 -18.143 18.626 44.668 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 88 HIS D 646 ASP matches D 106 ASP D 739 GLY matches A 33 GLY TRANSFORM 0.6389 0.4544 0.6207 0.7661 -0.3031 -0.5667 -0.0694 0.8376 -0.5418 -31.747 44.982 -5.531 Match found in 1kdg_c03 CELLOBIOSE DEHYDROGENASE Pattern 1kdg_c03 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- B 609 TYR matches C 137 TYR B 689 HIS matches C 88 HIS B 732 ASN matches C 87 ASN TRANSFORM -0.3827 0.7720 0.5075 -0.9126 -0.4013 -0.0778 0.1436 -0.4929 0.8582 -18.590 56.555 -27.855 Match found in 1kdg_c02 CELLOBIOSE DEHYDROGENASE Pattern 1kdg_c02 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- A 609 TYR matches C 137 TYR A 689 HIS matches C 88 HIS A 732 ASN matches C 87 ASN TRANSFORM -0.7796 -0.6207 0.0831 0.5767 -0.6598 0.4817 -0.2442 0.4234 0.8724 79.295 -133.913 -178.648 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 84 ALA B 182 GLY matches B 91 GLY B 183 GLY matches B 89 GLY TRANSFORM 0.2671 0.6586 -0.7035 0.3518 0.6130 0.7074 0.8972 -0.4365 -0.0680 61.149 -172.657 -136.470 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches C 84 ALA B 182 GLY matches C 91 GLY B 183 GLY matches C 89 GLY TRANSFORM -0.1114 0.7633 0.6364 -0.2465 0.5991 -0.7618 -0.9627 -0.2418 0.1214 3.423 -89.407 -110.232 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 84 ALA B 182 GLY matches A 91 GLY B 183 GLY matches A 89 GLY TRANSFORM 0.6395 -0.7687 0.0125 -0.7000 -0.5890 -0.4039 0.3178 0.2495 -0.9147 55.802 -66.030 -101.431 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches D 84 ALA B 182 GLY matches D 91 GLY B 183 GLY matches D 89 GLY TRANSFORM -0.0829 -0.9879 -0.1311 -0.1152 -0.1211 0.9859 -0.9899 0.0969 -0.1038 22.597 -35.382 66.215 Match found in 1xs1_c07 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c07 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- B 124 ALA matches B 76 ALA B 126 ARG matches B 11 ARG B 138 GLU matches B 122 GLU TRANSFORM -0.0062 0.4011 0.9160 0.0405 0.9154 -0.4005 -0.9992 0.0346 -0.0220 -51.130 -0.743 64.048 Match found in 1xs1_c08 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c08 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- C 124 ALA matches B 76 ALA C 126 ARG matches B 11 ARG C 138 GLU matches B 122 GLU TRANSFORM 0.0746 0.6274 -0.7751 0.0802 0.7710 0.6318 0.9940 -0.1093 0.0072 14.681 -42.731 20.474 Match found in 1xs1_c11 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c11 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- F 124 ALA matches B 76 ALA F 126 ARG matches B 11 ARG F 138 GLU matches B 122 GLU TRANSFORM 0.0026 0.3871 0.9220 -0.0320 -0.9215 0.3870 0.9995 -0.0305 0.0100 -51.697 3.664 18.659 Match found in 1xs1_c10 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c10 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- E 124 ALA matches B 76 ALA E 126 ARG matches B 11 ARG E 138 GLU matches B 122 GLU TRANSFORM -0.0803 -0.9883 -0.1295 0.1003 0.1212 -0.9875 0.9917 -0.0923 0.0894 22.411 38.576 16.583 Match found in 1xs1_c09 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c09 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- D 124 ALA matches B 76 ALA D 126 ARG matches B 11 ARG D 138 GLU matches B 122 GLU TRANSFORM -0.3556 0.7108 -0.6069 0.6236 -0.3032 -0.7205 -0.6962 -0.6347 -0.3355 -2.215 84.754 150.837 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 41 ALA A 74 ASN matches A 42 ASN A 75 GLY matches A 43 GLY TRANSFORM -0.4887 -0.1147 0.8649 -0.5415 0.8171 -0.1976 -0.6840 -0.5649 -0.4615 0.129 2.824 66.030 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches A 41 ALA C 74 ASN matches A 42 ASN C 75 GLY matches A 43 GLY TRANSFORM -0.1947 0.9523 0.2351 0.4461 0.2994 -0.8434 -0.8736 -0.0593 -0.4831 -23.003 31.248 178.593 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches D 161 ALA C 126 LEU matches D 126 LEU C 158 GLU matches D 122 GLU TRANSFORM -0.1546 -0.0020 -0.9880 -0.3225 -0.9451 0.0524 -0.9339 0.3267 0.1455 64.785 38.934 21.013 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches A 41 ALA B 74 ASN matches A 42 ASN B 75 GLY matches A 43 GLY TRANSFORM -0.8946 0.3817 -0.2325 0.3559 0.2937 -0.8872 -0.2703 -0.8764 -0.3986 34.932 48.407 43.450 Match found in 2bhg_c02 FOOT-AND-MOUTH DISEASE VIRUS 3C PROT Pattern 2bhg_c02 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- B 46 HIS matches D 160 HIS B 163 ALA matches D 163 ALA B 182 SER matches D 162 SER TRANSFORM -0.5963 -0.6404 -0.4841 -0.7911 0.3665 0.4897 -0.1361 0.6750 -0.7252 29.849 42.502 125.389 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches D 41 ALA A 74 ASN matches D 42 ASN A 75 GLY matches D 43 GLY TRANSFORM 0.9479 0.0329 -0.3168 -0.1716 -0.7851 -0.5951 -0.2683 0.6185 -0.7386 20.853 52.107 41.479 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches D 41 ALA C 74 ASN matches D 42 ASN C 75 GLY matches D 43 GLY TRANSFORM -0.9369 0.1047 -0.3336 0.2035 0.9391 -0.2769 0.2843 -0.3273 -0.9011 48.485 -2.486 59.475 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches D 41 ALA B 74 ASN matches D 42 ASN B 75 GLY matches D 43 GLY TRANSFORM -0.5114 -0.4417 -0.7371 0.7766 0.1298 -0.6165 0.3680 -0.8877 0.2766 81.094 36.016 -9.556 Match found in 1kdg_c03 CELLOBIOSE DEHYDROGENASE Pattern 1kdg_c03 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- B 609 TYR matches D 137 TYR B 689 HIS matches D 88 HIS B 732 ASN matches D 87 ASN TRANSFORM 0.5073 0.6772 0.5329 -0.6942 -0.0452 0.7183 0.5106 -0.7344 0.4472 -74.752 39.168 90.389 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches C 41 ALA A 74 ASN matches C 42 ASN A 75 GLY matches C 43 GLY TRANSFORM -0.0082 -0.9793 -0.2023 -0.6703 -0.1447 0.7279 -0.7421 0.1416 -0.6552 40.401 49.503 81.462 Match found in 1amy_c06 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c06 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- 179 ASP matches C 105 ASP 227 GLU matches A 132 GLU 289 ASP matches B 105 ASP TRANSFORM 0.4631 -0.3429 -0.8173 0.7225 0.6801 0.1241 0.5133 -0.6480 0.5627 64.809 -37.228 -6.116 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches C 41 ALA C 74 ASN matches C 42 ASN C 75 GLY matches C 43 GLY TRANSFORM -0.7015 -0.6454 0.3022 -0.0832 0.4953 0.8647 -0.7078 0.5815 -0.4011 34.638 -29.557 22.960 Match found in 1kdg_c02 CELLOBIOSE DEHYDROGENASE Pattern 1kdg_c02 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 609 TYR matches D 137 TYR A 689 HIS matches D 88 HIS A 732 ASN matches D 87 ASN TRANSFORM 0.1282 0.0913 0.9875 0.0802 -0.9934 0.0814 0.9885 0.0688 -0.1347 -37.288 30.688 -1.517 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches C 41 ALA B 74 ASN matches C 42 ASN B 75 GLY matches C 43 GLY TRANSFORM 0.4036 -0.7369 0.5423 0.8524 0.0874 -0.5156 0.3325 0.6704 0.6634 -36.423 61.099 47.477 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches B 41 ALA A 74 ASN matches B 42 ASN A 75 GLY matches B 43 GLY TRANSFORM -0.5200 -0.3710 -0.7694 -0.8374 0.3992 0.3735 0.1686 0.8385 -0.5182 98.550 32.252 -12.035 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 163 ALA A 257 ALA matches A 161 ALA A 328 ASP matches A 124 ASP TRANSFORM 0.9352 -0.1324 0.3285 0.0712 0.9789 0.1917 -0.3469 -0.1559 0.9249 -17.627 -25.470 -17.387 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches B 41 ALA B 74 ASN matches B 42 ASN B 75 GLY matches B 43 GLY TRANSFORM 0.2814 -0.9574 -0.0649 -0.9436 -0.2884 0.1628 -0.1746 0.0154 -0.9845 31.179 27.097 183.797 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches A 161 ALA C 126 LEU matches A 126 LEU C 158 GLU matches A 122 GLU TRANSFORM 0.4686 -0.2210 -0.8553 -0.1212 -0.9751 0.1856 -0.8750 0.0167 -0.4838 13.155 12.070 178.419 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches D 161 ALA B 126 LEU matches D 126 LEU B 158 GLU matches D 122 GLU TRANSFORM -0.8951 0.3234 0.3068 -0.0425 -0.7470 0.6634 0.4438 0.5808 0.6824 23.386 -9.496 -42.227 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches B 41 ALA C 74 ASN matches B 42 ASN C 75 GLY matches B 43 GLY TRANSFORM -0.3694 -0.7360 0.5674 -0.4161 0.6769 0.6072 -0.8309 -0.0118 -0.5563 -20.915 -9.230 180.489 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches D 161 ALA A 126 LEU matches D 126 LEU A 158 GLU matches D 122 GLU TRANSFORM -0.1481 0.7618 0.6306 0.9285 -0.1124 0.3538 0.3404 0.6379 -0.6908 -51.040 -61.034 -2.839 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- 14 ASP matches B 83 ASP 16 HIS matches B 88 HIS 67 GLY matches B 27 GLY TRANSFORM -0.3003 -0.8109 0.5023 0.2110 0.4571 0.8640 -0.9302 0.3654 0.0338 -4.045 7.803 111.806 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches A 41 ALA D 74 ASN matches A 42 ASN D 75 GLY matches A 43 GLY TRANSFORM -0.7554 -0.6371 0.1530 -0.1998 0.0016 -0.9798 0.6241 -0.7707 -0.1285 20.805 23.810 -0.839 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- 14 ASP matches A 83 ASP 16 HIS matches A 88 HIS 67 GLY matches A 27 GLY TRANSFORM -0.7709 0.6364 0.0245 0.3332 0.3702 0.8671 0.5428 0.6767 -0.4975 43.954 -125.757 -143.210 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 20 ALA B 182 GLY matches A 17 GLY B 183 GLY matches A 18 GLY TRANSFORM 0.1580 -0.3379 0.9278 -0.9222 0.2853 0.2610 -0.3529 -0.8969 -0.2665 93.735 27.284 39.469 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches B 94 ALA A 317 GLY matches B 107 GLY A 318 ASP matches B 105 ASP TRANSFORM 0.6258 0.7599 -0.1760 0.7609 -0.5452 0.3517 0.1713 -0.3540 -0.9194 -30.205 44.090 150.009 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches D 41 ALA D 74 ASN matches D 42 ASN D 75 GLY matches D 43 GLY TRANSFORM -0.9602 0.2318 0.1558 0.2184 0.9709 -0.0987 -0.1741 -0.0608 -0.9829 -17.531 -32.122 187.423 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches A 161 ALA B 126 LEU matches A 126 LEU B 158 GLU matches A 122 GLU TRANSFORM -0.5924 0.4745 -0.6511 -0.7939 -0.2065 0.5719 0.1369 0.8557 0.4990 54.894 21.274 -58.549 Match found in 1kdg_c03 CELLOBIOSE DEHYDROGENASE Pattern 1kdg_c03 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- B 609 TYR matches A 137 TYR B 689 HIS matches A 88 HIS B 732 ASN matches A 87 ASN TRANSFORM 0.6592 0.7253 -0.1984 0.7068 -0.6877 -0.1657 -0.2567 -0.0310 -0.9660 -43.732 39.974 186.318 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches A 161 ALA A 126 LEU matches A 126 LEU A 158 GLU matches A 122 GLU TRANSFORM 0.3306 0.8760 -0.3513 -0.3476 0.4591 0.8176 0.8774 -0.1482 0.4562 -3.678 -34.837 98.016 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches B 161 ALA C 126 LEU matches B 126 LEU C 158 GLU matches B 122 GLU TRANSFORM -0.5752 -0.3156 0.7547 0.4827 -0.8758 0.0017 0.6604 0.3653 0.6561 -16.421 63.487 39.890 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 B 39 ALA A 74 ASN matches B 42 ASN A 75 GLY matches B 43 GLY TRANSFORM 0.4558 -0.5273 -0.7171 -0.6990 -0.7108 0.0785 -0.5511 0.4655 -0.6925 35.283 79.756 128.688 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 39 ALA A 74 ASN matches D 42 ASN A 75 GLY matches D 43 GLY TRANSFORM 0.1139 -0.7007 -0.7043 -0.9888 -0.1486 -0.0120 -0.0963 0.6978 -0.7098 65.822 12.368 -19.010 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches B 94 ALA B 251 GLY matches B 107 GLY B 252 ASP matches B 105 ASP TRANSFORM 0.1010 -0.9186 -0.3820 -0.0731 0.3761 -0.9237 0.9922 0.1213 -0.0292 32.385 100.356 78.622 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches C 41 ALA D 74 ASN matches C 42 ASN D 75 GLY matches C 43 GLY TRANSFORM 0.4519 0.7090 -0.5414 0.8740 -0.4734 0.1096 -0.1786 -0.5227 -0.8336 16.104 10.932 59.288 Match found in 1kdg_c02 CELLOBIOSE DEHYDROGENASE Pattern 1kdg_c02 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 609 TYR matches A 137 TYR A 689 HIS matches A 88 HIS A 732 ASN matches A 87 ASN TRANSFORM 0.2107 -0.5855 0.7828 0.8924 0.4421 0.0904 -0.3990 0.6795 0.6156 -6.346 -43.582 -12.356 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches B 39 ALA B 74 ASN matches B 42 ASN B 75 GLY matches B 43 GLY TRANSFORM -0.3863 0.9165 0.1043 -0.8890 -0.3398 -0.3069 -0.2459 -0.2113 0.9460 -27.749 107.237 67.470 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches B 41 ALA D 74 ASN matches B 42 ASN D 75 GLY matches B 43 GLY TRANSFORM -0.8080 0.4084 -0.4247 -0.4668 -0.0039 0.8844 0.3595 0.9128 0.1937 159.496 -4.613 -44.849 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 94 ALA A 317 GLY matches A 107 GLY A 318 ASP matches A 105 ASP TRANSFORM -0.3741 -0.5786 -0.7248 -0.7436 0.6542 -0.1384 0.5542 0.4872 -0.6749 76.474 -1.149 34.156 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches D 39 ALA B 74 ASN matches D 42 ASN B 75 GLY matches D 43 GLY TRANSFORM -0.1518 -0.9331 0.3260 0.6273 -0.3459 -0.6978 0.7639 0.0986 0.6378 17.411 94.331 -11.470 Match found in 1amy_c06 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c06 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 105 ASP 227 GLU matches C 132 GLU 289 ASP matches D 105 ASP TRANSFORM 0.8292 0.5475 -0.1125 -0.1354 0.3920 0.9100 0.5423 -0.7393 0.3991 -10.245 -63.903 -48.146 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches A 94 ALA B 251 GLY matches A 107 GLY B 252 ASP matches A 105 ASP TRANSFORM 0.4163 -0.4385 0.7965 -0.6878 0.4211 0.5913 -0.5947 -0.7940 -0.1263 -12.076 2.361 28.506 Match found in 1kdg_c03 CELLOBIOSE DEHYDROGENASE Pattern 1kdg_c03 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- B 609 TYR matches B 137 TYR B 689 HIS matches B 88 HIS B 732 ASN matches B 87 ASN TRANSFORM 0.8777 0.2869 0.3839 0.4522 -0.2307 -0.8616 -0.1586 0.9298 -0.3322 87.879 64.372 -8.961 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches C 94 ALA A 317 GLY matches C 107 GLY A 318 ASP matches C 105 ASP TRANSFORM -0.4513 -0.0455 0.8912 -0.0455 -0.9962 -0.0740 0.8912 -0.0739 0.4475 -55.078 22.659 97.991 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches B 161 ALA B 126 LEU matches B 126 LEU B 158 GLU matches B 122 GLU TRANSFORM 0.2165 -0.8445 -0.4899 0.4850 0.5285 -0.6967 0.8473 -0.0868 0.5240 19.182 37.897 94.413 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches B 161 ALA A 126 LEU matches B 126 LEU A 158 GLU matches B 122 GLU TRANSFORM 0.1407 0.1034 -0.9846 0.7045 0.6883 0.1729 0.6956 -0.7181 0.0240 58.682 53.626 9.199 Match found in 1grc_c03 GLYCINAMIDE RIBONUCLEOTIDE TRANSFORM Pattern 1grc_c03 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- B 106 ASN matches A 157 ASN B 108 HIS matches A 160 HIS B 144 ASP matches A 124 ASP TRANSFORM -0.7554 0.5635 0.3344 0.2774 0.7374 -0.6159 -0.5937 -0.3725 -0.7133 -14.708 56.791 150.559 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 39 ALA A 74 ASN matches A 42 ASN A 75 GLY matches A 43 GLY TRANSFORM -0.6943 0.7196 0.0103 0.2118 0.2180 -0.9527 -0.6878 -0.6593 -0.3037 12.458 21.677 9.627 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches C 94 ALA B 251 GLY matches C 107 GLY B 252 ASP matches C 105 ASP TRANSFORM -0.4636 -0.3427 -0.8171 -0.4565 0.8827 -0.1112 0.7594 0.3214 -0.5657 95.349 -64.989 -127.222 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches B 107 GLY B 419 GLY matches B 91 GLY B 420 ALA matches B 93 ALA TRANSFORM 0.4992 -0.8438 -0.1969 0.1654 0.3159 -0.9343 0.8505 0.4339 0.2972 37.977 55.412 -40.534 Match found in 1kdg_c02 CELLOBIOSE DEHYDROGENASE Pattern 1kdg_c02 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 609 TYR matches B 137 TYR A 689 HIS matches B 88 HIS A 732 ASN matches B 87 ASN TRANSFORM -0.2497 -0.4202 -0.8724 0.9557 0.0380 -0.2919 0.1558 -0.9066 0.3921 190.054 18.961 -2.698 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches D 94 ALA A 317 GLY matches D 107 GLY A 318 ASP matches D 105 ASP TRANSFORM 0.6633 0.7146 -0.2223 -0.6283 0.3703 -0.6842 -0.4066 0.5935 0.6945 -48.014 105.828 74.081 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches B 39 ALA D 74 ASN matches B 42 ASN D 75 GLY matches B 43 GLY TRANSFORM -0.1056 0.9626 -0.2496 -0.7752 0.0776 0.6269 0.6228 0.2597 0.7380 12.012 7.634 -47.105 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches B 39 ALA C 74 ASN matches B 42 ASN C 75 GLY matches B 43 GLY TRANSFORM -0.1399 0.2147 0.9666 -0.5568 0.7902 -0.2562 -0.8188 -0.5741 0.0090 -30.764 98.463 39.236 Match found in 1grc_c03 GLYCINAMIDE RIBONUCLEOTIDE TRANSFORM Pattern 1grc_c03 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- B 106 ASN matches C 157 ASN B 108 HIS matches C 160 HIS B 144 ASP matches C 124 ASP TRANSFORM 0.3632 0.9183 0.1573 0.7559 -0.1917 -0.6260 -0.5447 0.3463 -0.7638 -14.356 40.286 48.093 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches D 39 ALA C 74 ASN matches D 42 ASN C 75 GLY matches D 43 GLY TRANSFORM -0.5842 0.6593 -0.4733 -0.0274 -0.5988 -0.8004 -0.8111 -0.4547 0.3678 39.216 44.785 36.742 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 A 39 ALA B 74 ASN matches A 42 ASN B 75 GLY matches A 43 GLY TRANSFORM -0.4441 0.8836 0.1484 0.7171 0.2513 0.6501 0.5371 0.3952 -0.7452 -43.927 16.847 127.831 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches D 39 ALA D 74 ASN matches D 42 ASN D 75 GLY matches D 43 GLY TRANSFORM 0.9647 -0.2450 0.0961 0.1039 0.6900 0.7163 -0.2418 -0.6811 0.6911 -4.500 -73.146 -21.791 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches B 94 ALA A 251 GLY matches B 107 GLY A 252 ASP matches B 105 ASP TRANSFORM -0.2467 -0.5543 0.7949 0.9328 -0.3581 0.0398 0.2626 0.7514 0.6054 -1.247 -26.605 -90.484 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches D 94 ALA B 251 GLY matches D 107 GLY B 252 ASP matches D 105 ASP TRANSFORM -0.5388 0.5839 0.6072 0.4665 0.8070 -0.3621 -0.7014 0.0882 -0.7073 -43.456 -12.805 45.701 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- 141 ASP matches C 124 ASP 166 GLY matches A 102 GLY 169 GLU matches A 132 GLU TRANSFORM -0.6849 0.4089 -0.6031 -0.0380 -0.8467 -0.5308 -0.7277 -0.3406 0.5954 70.470 -9.208 -133.287 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches C 107 GLY B 419 GLY matches C 91 GLY B 420 ALA matches C 93 ALA TRANSFORM -0.1159 -0.3534 0.9283 -0.8853 -0.3870 -0.2578 0.4504 -0.8517 -0.2680 5.012 -27.105 -114.101 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 20 ALA B 182 GLY matches B 17 GLY B 183 GLY matches B 18 GLY TRANSFORM -0.9752 -0.1647 -0.1480 0.0103 -0.7014 0.7127 -0.2212 0.6935 0.6857 50.762 78.737 -40.418 Match found in 1grc_c03 GLYCINAMIDE RIBONUCLEOTIDE TRANSFORM Pattern 1grc_c03 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- B 106 ASN matches D 157 ASN B 108 HIS matches D 160 HIS B 144 ASP matches D 124 ASP TRANSFORM 0.1216 0.0025 -0.9926 -0.8006 -0.5908 -0.0996 -0.5867 0.8068 -0.0699 58.978 18.495 -16.840 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches A 94 ALA A 251 GLY matches A 107 GLY A 252 ASP matches A 105 ASP TRANSFORM 0.3945 -0.3165 0.8627 0.6274 0.7787 -0.0012 -0.6714 0.5417 0.5057 -3.662 -91.020 -152.735 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches D 107 GLY B 419 GLY matches D 91 GLY B 420 ALA matches D 93 ALA TRANSFORM -0.8607 0.4808 0.1676 -0.4543 -0.8738 0.1736 0.2299 0.0732 0.9705 6.042 48.139 -47.303 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches A 33 GLY A 501 ASP matches A 3 ASP B 367 TYR matches D 60 TYR TRANSFORM -0.1867 -0.8792 0.4384 -0.9809 0.1916 -0.0335 -0.0546 -0.4363 -0.8981 37.511 92.732 89.610 Match found in 1qho_c05 ALPHA-AMYLASE Pattern 1qho_c05 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches C 105 ASP A 261 ASP matches D 105 ASP A 329 ASP matches B 105 ASP TRANSFORM 0.0079 -0.9466 0.3222 -0.7553 0.2054 0.6223 -0.6553 -0.2483 -0.7134 30.337 4.131 62.204 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 39 ALA C 74 ASN matches A 42 ASN C 75 GLY matches A 43 GLY TRANSFORM 0.8758 0.3123 -0.3681 -0.0897 0.8545 0.5116 0.4744 -0.4150 0.7764 -10.914 7.586 58.160 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches C 39 ALA A 74 ASN matches C 42 ASN A 75 GLY matches C 43 GLY TRANSFORM 0.1723 -0.8682 -0.4654 0.4637 -0.3453 0.8159 -0.8691 -0.3564 0.3431 13.929 28.940 124.555 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches A 39 ALA D 74 ASN matches A 42 ASN D 75 GLY matches A 43 GLY TRANSFORM -0.1146 0.1726 0.9783 0.6579 -0.7247 0.2049 0.7443 0.6671 -0.0305 -33.975 -24.108 -43.708 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches C 94 ALA A 251 GLY matches C 107 GLY A 252 ASP matches C 105 ASP TRANSFORM 0.7260 0.5485 0.4147 -0.1317 -0.4810 0.8668 0.6749 -0.6839 -0.2770 -29.143 -34.462 41.343 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 C 39 ALA B 74 ASN matches C 42 ASN B 75 GLY matches C 43 GLY TRANSFORM -0.9969 -0.0393 -0.0675 0.0314 0.5899 -0.8068 0.0715 -0.8065 -0.5869 40.696 3.301 35.121 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches D 94 ALA A 251 GLY matches D 107 GLY A 252 ASP matches D 105 ASP TRANSFORM 0.2583 -0.3203 -0.9114 -0.8203 -0.5711 -0.0318 -0.5103 0.7558 -0.4102 55.496 52.437 10.400 Match found in 2bhg_c02 FOOT-AND-MOUTH DISEASE VIRUS 3C PROT Pattern 2bhg_c02 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- B 46 HIS matches A 160 HIS B 163 ALA matches A 163 ALA B 182 SER matches A 162 SER TRANSFORM 0.7596 0.3277 0.5618 -0.1313 -0.7688 0.6259 0.6370 -0.5492 -0.5410 -13.823 -64.286 -103.359 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 107 GLY B 419 GLY matches A 91 GLY B 420 ALA matches A 93 ALA TRANSFORM 0.9590 -0.2756 0.0658 -0.1703 -0.7461 -0.6437 0.2265 0.6061 -0.7624 0.869 148.512 23.060 Match found in 1grc_c03 GLYCINAMIDE RIBONUCLEOTIDE TRANSFORM Pattern 1grc_c03 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- B 106 ASN matches B 157 ASN B 108 HIS matches B 160 HIS B 144 ASP matches B 124 ASP TRANSFORM 0.4840 0.8738 -0.0470 0.2213 -0.1742 -0.9595 -0.8466 0.4540 -0.2777 0.972 120.022 54.298 Match found in 1qho_c05 ALPHA-AMYLASE Pattern 1qho_c05 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches B 105 ASP A 261 ASP matches A 105 ASP A 329 ASP matches C 105 ASP TRANSFORM 0.0294 -0.9421 -0.3339 0.9995 0.0239 0.0207 -0.0115 -0.3343 0.9424 71.191 51.586 -1.347 Match found in 1qho_c05 ALPHA-AMYLASE Pattern 1qho_c05 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 105 ASP A 261 ASP matches B 105 ASP A 329 ASP matches D 105 ASP TRANSFORM 0.4743 0.8682 0.1458 -0.5053 0.1328 0.8527 0.7209 -0.4781 0.5017 -39.354 -29.634 -29.035 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- 14 ASP matches D 106 ASP 16 HIS matches A 88 HIS 67 GLY matches A 102 GLY TRANSFORM 0.5474 0.7237 -0.4203 0.5211 0.0982 0.8479 0.6548 -0.6831 -0.3233 2.094 37.281 31.132 Match found in 1uf7_c01 N-CARBAMYL-D-AMINO ACID AMIDOHYDROLA Pattern 1uf7_c01 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- B 46 GLU matches A 132 GLU B 126 LYS matches B 139 LYS B 171 ALA matches A 100 ALA TRANSFORM -0.2418 -0.9481 -0.2067 0.7886 -0.0679 -0.6111 0.5653 -0.3107 0.7641 61.774 35.910 -32.540 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches C 39 ALA C 74 ASN matches C 42 ASN C 75 GLY matches C 43 GLY TRANSFORM -0.3888 -0.7328 0.5584 -0.5273 -0.3200 -0.7871 0.7555 -0.6004 -0.2620 -25.083 126.166 124.551 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 C 39 ALA D 74 ASN matches C 42 ASN D 75 GLY matches C 43 GLY TRANSFORM -0.0857 -0.9484 0.3053 0.9383 -0.1799 -0.2954 0.3351 0.2612 0.9053 -47.302 5.718 -78.686 Match found in 1n2t_c02 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c02 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 114 HIS matches D 88 HIS A 197 ASP matches D 83 ASP A 223 ALA matches D 155 ALA TRANSFORM -0.0742 0.0621 0.9953 -0.7944 -0.6071 -0.0213 0.6029 -0.7922 0.0944 -93.784 68.861 -17.955 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches C 88 HIS B 646 ASP matches C 83 ASP B 739 GLY matches C 149 GLY TRANSFORM -0.1751 0.9845 0.0128 0.9489 0.1722 -0.2643 -0.2624 -0.0341 -0.9644 3.927 45.539 -19.164 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches A 33 GLY D 501 ASP matches A 3 ASP E 367 TYR matches D 60 TYR TRANSFORM 0.6315 0.3890 -0.6708 -0.2942 0.9206 0.2568 0.7174 0.0351 0.6958 -2.978 -28.772 -50.170 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 124 ASP 166 GLY matches C 102 GLY 169 GLU matches C 132 GLU TRANSFORM 0.9841 -0.0816 0.1575 0.1713 0.6665 -0.7256 -0.0457 0.7410 0.6699 -72.858 49.116 -69.981 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches B 88 HIS B 646 ASP matches B 83 ASP B 739 GLY matches B 149 GLY TRANSFORM -0.0110 0.8674 -0.4974 0.8390 -0.2626 -0.4765 -0.5440 -0.4226 -0.7249 25.692 81.754 127.844 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches C 88 HIS C 646 ASP matches C 83 ASP C 739 GLY matches C 149 GLY TRANSFORM -0.5636 -0.6811 -0.4674 0.7717 -0.2321 -0.5922 0.2949 -0.6944 0.6564 76.450 46.326 -32.757 Match found in 1naa_c03 CELLOBIOSE DEHYDROGENASE Pattern 1naa_c03 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- B 609 TYR matches D 137 TYR B 689 HIS matches D 88 HIS B 732 ASN matches D 87 ASN TRANSFORM -0.4847 0.8428 0.2342 -0.8491 -0.3890 -0.3574 -0.2101 -0.3721 0.9041 25.241 51.868 -54.123 Match found in 1d6o_c00 FK506-BINDING PROTEIN Pattern 1d6o_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 37 ASP matches C 83 ASP A 56 ILE matches C 9 ILE A 82 TYR matches C 60 TYR TRANSFORM 0.0881 0.9524 -0.2918 -0.9796 0.1358 0.1478 0.1804 0.2728 0.9450 -47.355 0.304 -79.072 Match found in 1n2t_c03 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c03 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- B 114 HIS matches D 88 HIS B 197 ASP matches D 83 ASP B 223 ALA matches D 155 ALA TRANSFORM -0.6007 0.7407 0.3009 -0.0108 -0.3839 0.9233 0.7994 0.5514 0.2386 3.875 -32.260 1.475 Match found in 1bdv_d00 GENE REGULATION/DNA Pattern 1bdv_d00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 9 GLN matches D 7 GLN A 11 ASN matches D 10 ASN A 13 ARG matches D 53 ARG TRANSFORM -0.7445 -0.3632 0.5603 0.0008 0.8386 0.5447 -0.6677 0.4060 -0.6240 14.740 -25.562 38.442 Match found in 1naa_c02 CELLOBIOSE DEHYDROGENASE Pattern 1naa_c02 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 609 TYR matches D 137 TYR A 689 HIS matches D 88 HIS A 732 ASN matches D 87 ASN TRANSFORM 0.3272 0.6170 -0.7157 -0.9261 0.0587 -0.3727 -0.1879 0.7848 0.5906 32.995 25.427 -42.955 Match found in 1apx_c00 CYTOSOLIC ASCORBATE PEROXIDASE Pattern 1apx_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 38 ARG matches D 133 ARG A 42 HIS matches D 88 HIS A 71 ASN matches D 87 ASN TRANSFORM -0.1865 0.9824 -0.0130 0.8674 0.1584 -0.4718 -0.4614 -0.0992 -0.8816 -15.298 65.423 92.512 Match found in 1amy_c06 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c06 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- 179 ASP matches B 105 ASP 227 GLU matches D 132 GLU 289 ASP matches C 105 ASP TRANSFORM -0.4856 -0.8524 0.1940 0.8597 -0.5058 -0.0707 0.1584 0.1325 0.9784 32.055 4.631 79.757 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches C 161 ALA C 126 LEU matches C 126 LEU C 158 GLU matches C 122 GLU TRANSFORM 0.6099 0.7235 -0.3232 0.7820 -0.4835 0.3934 0.1284 -0.4927 -0.8607 31.407 -16.812 25.237 Match found in 1d6o_c00 FK506-BINDING PROTEIN Pattern 1d6o_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 37 ASP matches A 83 ASP A 56 ILE matches A 9 ILE A 82 TYR matches A 60 TYR TRANSFORM -0.3205 -0.6369 0.7012 0.6986 0.3410 0.6290 -0.6397 0.6915 0.3356 51.624 28.323 -25.028 Match found in 1uf7_c00 N-CARBAMYL-D-AMINO ACID AMIDOHYDROLA Pattern 1uf7_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 46 GLU matches A 132 GLU A 126 LYS matches B 139 LYS A 171 ALA matches A 100 ALA TRANSFORM -0.3100 0.9114 -0.2704 0.5374 -0.0666 -0.8407 -0.7842 -0.4060 -0.4692 -3.693 33.207 47.986 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- 14 ASP matches B 106 ASP 16 HIS matches C 88 HIS 67 GLY matches C 102 GLY TRANSFORM 0.2294 -0.8626 -0.4510 -0.1165 0.4357 -0.8925 0.9663 0.2572 -0.0006 87.673 39.735 -53.322 Match found in 1d6o_c00 FK506-BINDING PROTEIN Pattern 1d6o_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 37 ASP matches B 83 ASP A 56 ILE matches B 9 ILE A 82 TYR matches B 60 TYR TRANSFORM -0.3866 0.7541 -0.5310 -0.3396 -0.6517 -0.6782 -0.8575 -0.0819 0.5080 29.579 76.093 -26.288 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches B 102 GLY A 501 ASP matches C 106 ASP B 367 TYR matches D 90 TYR TRANSFORM -0.1295 -0.3219 -0.9379 0.7344 -0.6667 0.1275 -0.6663 -0.6722 0.3227 111.871 -5.487 114.687 Match found in 1nw9_c02 CASPASE 9, APOPTOSIS-RELATED CYSTEIN Pattern 1nw9_c02 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B 237 HIS matches B 88 HIS B 238 GLY matches B 89 GLY B 287 CYH matches B 85 CYH TRANSFORM 0.0651 -0.8551 0.5144 0.9336 -0.1298 -0.3339 0.3523 0.5020 0.7899 -3.343 1.898 -59.944 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- 14 ASP matches A 106 ASP 16 HIS matches D 88 HIS 67 GLY matches D 102 GLY TRANSFORM 0.7888 0.4142 -0.4543 -0.2925 0.9028 0.3153 0.5407 -0.1158 0.8332 8.921 -31.686 -29.806 Match found in 7atj_c00 PEROXIDASE C1A Pattern 7atj_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 38 ARG matches D 133 ARG A 42 HIS matches D 88 HIS A 70 ASN matches D 87 ASN TRANSFORM 0.5396 0.7207 0.4353 0.2112 -0.6164 0.7586 0.8150 -0.3174 -0.4848 -35.548 -4.975 -9.215 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches D 102 GLY A 501 ASP matches A 106 ASP B 367 TYR matches B 90 TYR TRANSFORM -0.0157 0.9758 0.2179 0.5360 -0.1758 0.8257 0.8441 0.1297 -0.5203 -2.163 9.139 -39.536 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches B 102 GLY D 501 ASP matches C 106 ASP E 367 TYR matches D 90 TYR TRANSFORM -0.2842 0.2052 -0.9366 -0.9334 -0.2823 0.2214 -0.2190 0.9371 0.2718 73.422 19.893 15.254 Match found in 1apx_c02 CYTOSOLIC ASCORBATE PEROXIDASE Pattern 1apx_c02 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- C 38 ARG matches D 133 ARG C 42 HIS matches D 88 HIS C 71 ASN matches D 87 ASN TRANSFORM 0.2095 0.9170 -0.3394 -0.5734 -0.1659 -0.8023 -0.7920 0.3627 0.4911 20.912 110.251 -58.217 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches D 102 GLY D 501 ASP matches A 106 ASP E 367 TYR matches B 90 TYR TRANSFORM 0.9900 -0.0063 -0.1407 -0.0022 0.9982 -0.0598 0.1408 0.0595 0.9882 -39.296 -29.257 83.239 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 C 161 ALA B 126 LEU matches C 126 LEU B 158 GLU matches C 122 GLU TRANSFORM -0.3242 0.9447 -0.0489 -0.2386 -0.0316 0.9706 0.9154 0.3263 0.2356 16.761 34.653 -4.911 Match found in 1qho_c05 ALPHA-AMYLASE Pattern 1qho_c05 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches D 105 ASP A 261 ASP matches C 105 ASP A 329 ASP matches A 105 ASP TRANSFORM 0.7402 0.5444 0.3946 -0.5136 0.8366 -0.1907 -0.4340 -0.0615 0.8988 -39.326 69.161 78.204 Match found in 2v3r_p00 EXOGLUCANASE 1 Pattern 2v3r_p00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 270 ASN matches B 92 ASN A 384 ASN matches B 123 ASN A 385 GLU matches B 122 GLU TRANSFORM -0.4786 0.8461 0.2346 -0.8455 -0.3721 -0.3829 -0.2367 -0.3816 0.8935 27.864 36.727 -80.163 Match found in 1d6o_c01 FK506-BINDING PROTEIN Pattern 1d6o_c01 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- B 37 ASP matches C 83 ASP B 56 ILE matches C 9 ILE B 82 TYR matches C 60 TYR TRANSFORM 0.0514 0.8589 -0.5096 0.8141 -0.3316 -0.4767 -0.5784 -0.3904 -0.7163 28.204 84.841 63.849 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches C 88 HIS A 646 ASP matches C 83 ASP A 739 GLY matches C 149 GLY TRANSFORM 0.5699 -0.7485 0.3391 -0.7442 -0.6451 -0.1734 0.3485 -0.1536 -0.9246 53.774 119.700 29.337 Match found in 1asy_c01 TRANSFER RIBONUCLEIC ACID (TRNAASP) Pattern 1asy_c01 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 325 ARG matches C 67 ARG A 342 ASP matches C 106 ASP A 531 ARG matches B 67 ARG TRANSFORM -0.4875 0.8715 0.0537 -0.8428 -0.4857 0.2316 0.2280 0.0677 0.9713 -34.234 48.869 80.651 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches C 161 ALA A 126 LEU matches C 126 LEU A 158 GLU matches C 122 GLU TRANSFORM 0.4015 0.7207 0.5651 0.7917 0.0371 -0.6098 -0.4604 0.6922 -0.5557 -29.791 39.586 5.965 Match found in 1naa_c03 CELLOBIOSE DEHYDROGENASE Pattern 1naa_c03 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- B 609 TYR matches C 137 TYR B 689 HIS matches C 88 HIS B 732 ASN matches C 87 ASN TRANSFORM -0.0726 -0.9744 -0.2127 -0.9480 0.0012 0.3184 -0.3100 0.2247 -0.9238 -23.219 12.465 23.366 Match found in 1n2t_c02 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c02 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 114 HIS matches B 88 HIS A 197 ASP matches B 83 ASP A 223 ALA matches B 155 ALA TRANSFORM -0.0363 -0.9395 -0.3407 -0.9986 0.0208 0.0489 -0.0388 0.3420 -0.9389 -7.389 7.909 99.273 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches C 88 HIS D 646 ASP matches B 106 ASP D 739 GLY matches C 147 GLY TRANSFORM -0.6731 0.5391 0.5063 -0.6374 -0.7701 -0.0273 0.3752 -0.3411 0.8619 -7.165 57.019 -35.968 Match found in 1naa_c02 CELLOBIOSE DEHYDROGENASE Pattern 1naa_c02 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 609 TYR matches C 137 TYR A 689 HIS matches C 88 HIS A 732 ASN matches C 87 ASN TRANSFORM 0.0326 -0.0093 -0.9994 0.6690 -0.7427 0.0287 -0.7425 -0.6696 -0.0180 0.550 37.101 12.890 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 88 HIS B 646 ASP matches A 83 ASP B 739 GLY matches A 149 GLY TRANSFORM -0.4087 -0.7302 0.5475 0.2072 0.5100 0.8349 -0.8888 0.4547 -0.0572 50.256 -51.268 -15.529 Match found in 1d6o_c00 FK506-BINDING PROTEIN Pattern 1d6o_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 37 ASP matches D 83 ASP A 56 ILE matches D 9 ILE A 82 TYR matches D 60 TYR TRANSFORM 0.6045 0.7277 -0.3241 0.7817 -0.4638 0.4169 0.1531 -0.5054 -0.8492 34.316 -34.261 -2.881 Match found in 1d6o_c01 FK506-BINDING PROTEIN Pattern 1d6o_c01 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- B 37 ASP matches A 83 ASP B 56 ILE matches A 9 ILE B 82 TYR matches A 60 TYR TRANSFORM -0.9162 0.0629 -0.3958 0.2249 0.8982 -0.3778 0.3317 -0.4351 -0.8371 44.601 26.686 77.203 Match found in 1qtn_c02 ACETYL-ILE-GLU-THR-ASP-ALDEHYDE Pattern 1qtn_c02 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 317 HIS matches B 88 HIS A 318 GLY matches B 89 GLY A 360 CYH matches B 85 CYH TRANSFORM 0.2278 -0.8660 -0.4451 -0.1440 0.4221 -0.8950 0.9630 0.2680 -0.0286 90.387 24.987 -79.568 Match found in 1d6o_c01 FK506-BINDING PROTEIN Pattern 1d6o_c01 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- B 37 ASP matches B 83 ASP B 56 ILE matches B 9 ILE B 82 TYR matches B 60 TYR TRANSFORM 0.7107 0.3864 0.5878 0.0945 -0.8805 0.4645 0.6971 -0.2746 -0.6623 -52.484 -18.592 59.471 Match found in 1apx_c01 CYTOSOLIC ASCORBATE PEROXIDASE Pattern 1apx_c01 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- B 38 ARG matches D 133 ARG B 42 HIS matches D 88 HIS B 71 ASN matches D 87 ASN TRANSFORM 0.0706 0.9775 0.1989 0.9852 -0.0371 -0.1674 -0.1563 0.2077 -0.9656 -70.011 -22.585 20.944 Match found in 1n2t_c03 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c03 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- B 114 HIS matches B 88 HIS B 197 ASP matches B 83 ASP B 223 ALA matches B 155 ALA TRANSFORM -0.4620 -0.8441 0.2719 0.5210 -0.0102 0.8535 -0.7177 0.5360 0.4445 -0.655 1.141 89.635 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches D 93 ALA D 74 ASN matches D 92 ASN D 75 GLY matches D 89 GLY TRANSFORM -0.3027 0.8344 0.4606 0.8754 0.0524 0.4805 0.3768 0.5487 -0.7463 9.571 -1.245 30.182 Match found in 2p3i_p00 VP4 Pattern 2p3i_p00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 101 ARG matches D 61 ARG A 188 TYR matches D 60 TYR A 190 SER matches D 58 SER TRANSFORM -0.4236 0.8813 -0.2092 -0.7731 -0.4722 -0.4235 -0.4721 -0.0177 0.8814 -23.342 73.224 20.862 Match found in 1coy_c00 CHOLESTEROL OXIDASE (E.C.1.1.3.6) CO Pattern 1coy_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- 361 GLU matches A 122 GLU 447 HIS matches A 160 HIS 485 ASN matches A 123 ASN TRANSFORM 0.3760 -0.1472 0.9148 -0.3707 -0.9287 0.0029 0.8492 -0.3402 -0.4038 -49.592 45.303 82.255 Match found in 1apx_c03 CYTOSOLIC ASCORBATE PEROXIDASE Pattern 1apx_c03 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- D 38 ARG matches D 133 ARG D 42 HIS matches D 88 HIS D 71 ASN matches D 87 ASN TRANSFORM 0.6129 0.5947 -0.5202 0.3260 0.4093 0.8522 0.7197 -0.6919 0.0570 50.837 -59.235 24.411 Match found in 1bdv_d00 GENE REGULATION/DNA Pattern 1bdv_d00 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 9 GLN matches D 156 GLN A 11 ASN matches D 157 ASN A 13 ARG matches D 133 ARG TRANSFORM -0.6767 0.7235 0.1363 0.2152 0.0173 0.9764 0.7041 0.6901 -0.1675 2.038 -28.446 -21.301 Match found in 1qx3_c00 APOPAIN Pattern 1qx3_c00 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 121 HIS matches B 88 HIS A 122 GLY matches B 89 GLY A 163 CYH matches B 85 CYH