*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.1271 -0.9648 0.2303 0.6341 -0.0995 -0.7668 -0.7627 -0.2435 -0.5991 41.388 -14.352 60.877 Match found in 2wwy_d00 HYDROLASE/DNA Pattern 2wwy_d00 Query structure RMSD= 1.47 A No. of residues = 4 ------- ------- --------------- B 562 THR matches A 20 THR B 563 ALA matches A 19 ALA B 564 TYR matches A 22 TYR B 565 ALA matches A 23 ALA TRANSFORM -0.1159 0.7929 -0.5982 -0.6811 -0.5018 -0.5332 0.7230 -0.3456 -0.5982 -33.202 61.047 14.636 Match found in 2wwy_d00 HYDROLASE/DNA Pattern 2wwy_d00 Query structure RMSD= 1.48 A No. of residues = 4 ------- ------- --------------- B 562 THR matches D 20 THR B 563 ALA matches D 19 ALA B 564 TYR matches D 22 TYR B 565 ALA matches D 23 ALA TRANSFORM 0.2949 0.9304 -0.2177 0.6198 -0.0128 0.7847 -0.7273 0.3663 0.5804 -58.627 -22.860 25.193 Match found in 2wwy_d00 HYDROLASE/DNA Pattern 2wwy_d00 Query structure RMSD= 1.50 A No. of residues = 4 ------- ------- --------------- B 562 THR matches B 20 THR B 563 ALA matches B 19 ALA B 564 TYR matches B 22 TYR B 565 ALA matches B 23 ALA TRANSFORM -0.2557 -0.7724 0.5813 -0.6404 0.5858 0.4967 0.7243 0.2452 0.6445 47.068 2.028 -19.066 Match found in 2wwy_d00 HYDROLASE/DNA Pattern 2wwy_d00 Query structure RMSD= 1.50 A No. of residues = 4 ------- ------- --------------- B 562 THR matches C 20 THR B 563 ALA matches C 19 ALA B 564 TYR matches C 22 TYR B 565 ALA matches C 23 ALA TRANSFORM 0.4804 -0.8664 0.1362 -0.8494 -0.4210 0.3182 0.2184 0.2685 0.9382 47.156 -62.120 -172.543 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.74 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches D 75 ALA B 182 GLY matches B 67 GLY B 183 GLY matches B 66 GLY TRANSFORM 0.6179 0.7791 -0.1055 -0.7575 0.5540 -0.3455 0.2107 -0.2934 -0.9325 -39.564 -112.304 -138.755 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.75 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches C 75 ALA B 182 GLY matches A 67 GLY B 183 GLY matches A 66 GLY TRANSFORM 0.5935 0.3093 0.7431 0.7745 -0.4705 -0.4228 -0.2188 -0.8264 0.5188 -13.269 -123.393 -98.918 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.84 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 94 ALA B 182 GLY matches B 99 GLY B 183 GLY matches B 100 GLY TRANSFORM 0.5626 -0.4117 -0.7169 0.8238 0.3516 0.4446 -0.0690 0.8407 -0.5370 28.939 -169.171 -184.817 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.84 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 94 ALA B 182 GLY matches A 99 GLY B 183 GLY matches A 100 GLY TRANSFORM -0.6105 -0.2599 -0.7482 -0.7909 0.1502 0.5932 0.0418 -0.9539 0.2973 72.615 -102.833 -100.694 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.86 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches D 94 ALA B 182 GLY matches D 99 GLY B 183 GLY matches D 100 GLY TRANSFORM -0.6043 0.3595 0.7110 -0.7747 -0.0568 -0.6297 0.1860 0.9314 -0.3129 36.655 -88.790 -199.358 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.87 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches C 94 ALA B 182 GLY matches C 99 GLY B 183 GLY matches C 100 GLY TRANSFORM 0.5786 -0.8074 0.1157 0.2570 0.3151 0.9136 0.7741 0.4988 -0.3898 61.149 8.220 -68.625 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 0.96 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 14 ALA A 257 ALA matches A 18 ALA A 328 ASP matches A 110 ASP TRANSFORM 0.8306 0.1510 0.5361 0.2267 0.7875 -0.5731 0.5087 -0.5975 -0.6198 -51.844 -11.661 31.718 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 0.97 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 40 ASP 166 GLY matches D 106 GLY 169 GLU matches D 102 GLU TRANSFORM 0.7006 -0.6989 0.1439 -0.2195 -0.4030 -0.8885 -0.6790 -0.5909 0.4357 32.117 -53.127 -91.389 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 15 ALA B 182 GLY matches B 67 GLY B 183 GLY matches B 66 GLY TRANSFORM -0.6421 -0.5884 0.4914 -0.2338 -0.4601 -0.8565 -0.7301 0.6649 -0.1579 98.892 62.862 -18.852 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches C 14 ALA A 257 ALA matches C 18 ALA A 328 ASP matches C 110 ASP TRANSFORM 0.8009 0.5919 -0.0904 -0.2139 0.4238 0.8802 -0.5593 0.6856 -0.4660 -35.227 -99.688 -157.141 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 15 ALA B 182 GLY matches A 67 GLY B 183 GLY matches A 66 GLY TRANSFORM 0.6834 0.7244 -0.0911 0.2571 -0.3555 -0.8986 0.6833 -0.5907 0.4292 -18.406 46.995 -13.160 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches B 14 ALA A 257 ALA matches B 18 ALA A 328 ASP matches B 110 ASP TRANSFORM -0.5343 0.6638 -0.5233 -0.2024 0.5006 0.8417 -0.8207 -0.5557 0.1331 34.785 8.567 44.566 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches D 14 ALA A 257 ALA matches D 18 ALA A 328 ASP matches D 110 ASP TRANSFORM -0.5985 -0.7452 0.2942 0.3019 -0.5499 -0.7787 -0.7421 0.3772 -0.5541 120.950 -98.036 -131.376 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 14 ALA B 182 GLY matches A 66 GLY B 183 GLY matches A 67 GLY TRANSFORM -0.4623 0.8221 -0.3323 0.3384 0.5099 0.7909 -0.8196 -0.2532 0.5139 39.476 -156.903 -99.888 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 14 ALA B 182 GLY matches B 66 GLY B 183 GLY matches B 67 GLY TRANSFORM 0.1702 0.0384 -0.9847 0.4380 0.8921 0.1105 -0.8827 0.4501 -0.1351 12.701 -48.023 34.205 Match found in 1nu3_c00 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c00 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- A 99 ARG matches A 121 ARG A 101 ASP matches A 83 ASP A 132 ASP matches B 28 ASP TRANSFORM 0.8188 -0.2823 -0.4999 0.0782 -0.8078 0.5843 0.5688 0.5175 0.6393 -26.650 70.428 -30.324 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 40 ASP 166 GLY matches C 106 GLY 169 GLU matches C 102 GLU TRANSFORM -0.1888 -0.0134 0.9819 -0.5505 -0.8266 -0.1171 -0.8132 0.5626 -0.1487 10.034 75.859 26.069 Match found in 1nu3_c01 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c01 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- B 99 ARG matches A 121 ARG B 101 ASP matches A 83 ASP B 132 ASP matches B 28 ASP TRANSFORM 0.7234 0.0977 0.6834 0.6873 -0.0076 -0.7264 0.0658 -0.9952 0.0727 11.839 -102.084 -95.921 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches D 94 ALA B 182 GLY matches D 100 GLY B 183 GLY matches D 99 GLY TRANSFORM 0.4761 -0.7203 0.5044 -0.4133 0.3230 0.8514 0.7762 0.6138 0.1439 77.774 -113.447 -201.233 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches C 14 ALA B 182 GLY matches C 66 GLY B 183 GLY matches C 67 GLY TRANSFORM 0.1581 0.0398 -0.9866 0.4526 0.8851 0.1082 -0.8776 0.4636 -0.1219 13.094 -48.374 33.240 Match found in 1nww_c02 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nww_c02 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- A 99 ARG matches A 121 ARG A 101 ASP matches A 83 ASP A 132 ASP matches B 28 ASP TRANSFORM 0.5963 0.6341 -0.4923 -0.4196 -0.2766 -0.8645 0.6844 -0.7221 -0.1012 8.400 -78.448 -130.048 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches D 14 ALA B 182 GLY matches D 66 GLY B 183 GLY matches D 67 GLY TRANSFORM 0.7359 -0.2122 -0.6430 0.6455 -0.0669 0.7608 0.2044 0.9749 -0.0877 31.024 -102.537 -200.106 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches C 94 ALA B 182 GLY matches C 100 GLY B 183 GLY matches C 99 GLY TRANSFORM -0.6861 0.4672 0.5577 -0.7199 -0.5466 -0.4277 -0.1051 0.6949 -0.7114 52.902 -27.729 -174.481 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 94 ALA B 182 GLY matches A 100 GLY B 183 GLY matches A 99 GLY TRANSFORM -0.7303 -0.3461 -0.5890 -0.6403 0.6474 0.4135 -0.2381 -0.6791 0.6944 99.268 -93.262 -105.056 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 94 ALA B 182 GLY matches B 100 GLY B 183 GLY matches B 99 GLY TRANSFORM -0.2609 0.7962 -0.5458 -0.1584 -0.5931 -0.7894 0.9523 0.1195 -0.2809 -52.890 -0.288 -25.458 Match found in 2bsq_d00 TRANSCRIPTION Pattern 2bsq_d00 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- E 3 SER matches A 13 SER E 5 VAL matches A 49 VAL E 7 ARG matches A 36 ARG TRANSFORM 0.3482 0.4439 0.8256 -0.4225 -0.7119 0.5610 -0.8368 0.5442 0.0603 3.433 63.221 1.723 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- 199 ASP matches D 89 ASP 242 GLU matches D 17 GLU 329 ASP matches D 149 ASP TRANSFORM -0.2965 0.3301 0.8962 0.4151 0.8896 -0.1903 0.8601 -0.3156 0.4008 41.521 -44.624 -18.948 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 89 ASP 242 GLU matches A 17 GLU 329 ASP matches A 149 ASP TRANSFORM -0.2862 -0.2931 -0.9123 0.3013 -0.9313 0.2047 0.9096 0.2162 -0.3548 77.303 49.080 -44.385 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- 199 ASP matches B 89 ASP 242 GLU matches B 17 GLU 329 ASP matches B 149 ASP TRANSFORM 0.3004 -0.4996 -0.8125 -0.2870 0.7650 -0.5765 -0.9096 -0.4063 -0.0864 57.121 -12.541 52.701 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- 199 ASP matches C 89 ASP 242 GLU matches C 17 GLU 329 ASP matches C 149 ASP TRANSFORM 0.9039 0.1306 -0.4074 -0.3470 0.7809 -0.5194 -0.2503 -0.6109 -0.7511 -115.456 -51.044 15.573 Match found in 1n2t_c02 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c02 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- A 114 HIS matches A 72 HIS A 197 ASP matches A 110 ASP A 223 ALA matches A 15 ALA TRANSFORM -0.9063 -0.1415 0.3983 0.3830 -0.6736 0.6322 -0.1789 -0.7255 -0.6646 22.276 41.302 22.038 Match found in 1n2t_c03 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c03 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- B 114 HIS matches A 72 HIS B 197 ASP matches A 110 ASP B 223 ALA matches A 15 ALA TRANSFORM 0.4894 -0.8247 0.2834 -0.8705 -0.4814 0.1024 -0.0520 0.2968 0.9535 47.123 124.930 39.855 Match found in 1bvz_c08 ALPHA-AMYLASE II Pattern 1bvz_c08 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 325 ASP matches A 84 ASP A 354 GLU matches A 87 GLU A 421 ASP matches B 28 ASP TRANSFORM 0.6150 0.7333 -0.2899 -0.7843 0.6069 -0.1288 -0.0815 -0.3066 -0.9483 -33.990 67.976 77.219 Match found in 1bvz_c08 ALPHA-AMYLASE II Pattern 1bvz_c08 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 325 ASP matches B 84 ASP A 354 GLU matches B 87 GLU A 421 ASP matches A 28 ASP TRANSFORM 0.8489 -0.2622 0.4590 -0.4898 -0.7166 0.4965 -0.1987 0.6463 0.7368 -96.438 26.346 -53.564 Match found in 1n2t_c02 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c02 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 114 HIS matches B 72 HIS A 197 ASP matches B 110 ASP A 223 ALA matches B 15 ALA TRANSFORM -0.8501 0.2733 -0.4501 0.5158 0.6044 -0.6072 -0.1061 0.7483 0.6548 2.065 -24.078 -58.261 Match found in 1n2t_c03 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c03 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- B 114 HIS matches B 72 HIS B 197 ASP matches B 110 ASP B 223 ALA matches B 15 ALA TRANSFORM -0.8729 -0.4685 0.1364 0.4726 -0.7422 0.4752 0.1214 -0.4792 -0.8693 39.217 39.692 -10.301 Match found in 1n2t_c03 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c03 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- B 114 HIS matches A 72 HIS B 197 ASP matches A 110 ASP B 223 ALA matches A 14 ALA TRANSFORM 0.8751 0.4606 -0.1485 -0.4829 0.8106 -0.3311 0.0322 -0.3615 -0.9318 -132.840 -44.394 -15.844 Match found in 1n2t_c02 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c02 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 114 HIS matches A 72 HIS A 197 ASP matches A 110 ASP A 223 ALA matches A 14 ALA TRANSFORM 0.8586 0.4015 -0.3187 -0.4778 0.8521 -0.2136 -0.1858 -0.3357 -0.9235 -67.700 -3.597 2.590 Match found in 1n2t_c03 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c03 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- B 114 HIS matches D 72 HIS B 197 ASP matches D 110 ASP B 223 ALA matches D 14 ALA TRANSFORM -0.8618 -0.4054 0.3050 0.4983 -0.7891 0.3590 -0.0951 -0.4614 -0.8821 -25.797 -3.343 2.261 Match found in 1n2t_c02 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c02 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 114 HIS matches D 72 HIS A 197 ASP matches D 110 ASP A 223 ALA matches D 14 ALA TRANSFORM 0.7745 -0.5267 0.3504 -0.6076 -0.7734 0.1806 -0.1758 0.3528 0.9190 -20.162 81.587 -37.570 Match found in 1n2t_c03 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c03 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- B 114 HIS matches C 72 HIS B 197 ASP matches C 110 ASP B 223 ALA matches C 14 ALA TRANSFORM -0.7777 0.5309 -0.3368 0.6252 0.7092 -0.3259 -0.0658 0.4640 0.8834 -73.818 -81.207 -50.276 Match found in 1n2t_c02 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c02 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 114 HIS matches C 72 HIS A 197 ASP matches C 110 ASP A 223 ALA matches C 14 ALA TRANSFORM -0.7845 0.5929 -0.1816 0.6024 0.6594 -0.4497 0.1468 0.4622 0.8745 -16.166 -32.629 -63.484 Match found in 1n2t_c03 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c03 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- B 114 HIS matches B 72 HIS B 197 ASP matches B 110 ASP B 223 ALA matches B 14 ALA TRANSFORM 0.7873 -0.5854 0.1938 -0.6155 -0.7266 0.3053 0.0379 0.3596 0.9323 -78.317 35.665 -57.609 Match found in 1n2t_c02 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c02 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 114 HIS matches B 72 HIS A 197 ASP matches B 110 ASP A 223 ALA matches B 14 ALA TRANSFORM -0.8494 0.5208 0.0854 0.4944 0.8418 -0.2168 0.1848 0.1419 0.9725 -67.500 -85.373 -35.783 Match found in 1n2t_c02 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c02 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 114 HIS matches C 72 HIS A 197 ASP matches C 110 ASP A 223 ALA matches C 15 ALA TRANSFORM 0.8504 -0.5212 -0.0711 -0.5180 -0.8533 0.0592 0.0915 0.0135 0.9957 -26.294 83.403 -22.507 Match found in 1n2t_c03 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c03 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- B 114 HIS matches C 72 HIS B 197 ASP matches C 110 ASP B 223 ALA matches C 15 ALA TRANSFORM 0.7327 -0.2750 0.6225 -0.1821 -0.9606 -0.2100 -0.6557 -0.0405 0.7539 -13.607 83.307 40.333 Match found in 1nu3_c00 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c00 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 99 ARG matches B 55 ARG A 101 ASP matches B 28 ASP A 132 ASP matches A 83 ASP TRANSFORM -0.3370 -0.7454 0.5752 0.4198 0.4279 0.8004 0.8427 -0.5112 -0.1687 51.837 -45.473 -12.836 Match found in 1ef8_c00 METHYLMALONYL COA DECARBOXYLASE Pattern 1ef8_c00 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 66 HIS matches B 72 HIS A 110 GLY matches B 113 GLY A 140 TYR matches B 11 TYR TRANSFORM 0.7332 0.6798 0.0159 0.1989 -0.2368 0.9510 -0.6503 0.6941 0.3089 -41.248 55.034 41.731 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 37 ALA A 317 GLY matches A 47 GLY A 318 ASP matches A 48 ASP TRANSFORM -0.7523 0.2599 -0.6054 0.0883 0.9504 0.2983 -0.6528 -0.1709 0.7380 38.318 -53.313 48.318 Match found in 1nu3_c01 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c01 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- B 99 ARG matches B 55 ARG B 101 ASP matches B 28 ASP B 132 ASP matches A 83 ASP TRANSFORM 0.9572 -0.0302 0.2879 -0.2849 0.0790 0.9553 0.0516 0.9964 -0.0670 1.156 84.879 -18.304 Match found in 1uf7_c01 N-CARBAMYL-D-AMINO ACID AMIDOHYDROLA Pattern 1uf7_c01 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- B 46 GLU matches D 17 GLU B 126 LYS matches D 111 LYS B 171 ALA matches D 14 ALA TRANSFORM -0.9127 -0.3906 -0.1197 0.3538 -0.9023 0.2464 0.2043 -0.1825 -0.9617 -19.038 5.909 -14.631 Match found in 1n2t_c02 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c02 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 114 HIS matches D 72 HIS A 197 ASP matches D 110 ASP A 223 ALA matches D 15 ALA TRANSFORM 0.8103 -0.5499 -0.2027 -0.0858 -0.4534 0.8871 0.5797 0.7014 0.4146 -0.668 20.390 -19.855 Match found in 1emh_d00 HYDROLASE/DNA Pattern 1emh_d00 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 271 PRO matches D 38 PRO A 272 LEU matches D 50 LEU A 276 ARG matches D 36 ARG TRANSFORM 0.9145 0.3907 0.1055 -0.3824 0.9196 -0.0902 0.1323 -0.0421 -0.9903 -74.722 -10.052 -15.469 Match found in 1n2t_c03 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c03 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- B 114 HIS matches D 72 HIS B 197 ASP matches D 110 ASP B 223 ALA matches D 15 ALA TRANSFORM -0.6308 0.4334 -0.6436 -0.5973 0.2582 0.7593 -0.4953 -0.8634 -0.0960 14.070 4.854 99.876 Match found in 1cns_c01 CHITINASE Pattern 1cns_c01 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- B 67 GLU matches B 125 GLU B 89 GLU matches A 53 GLU B 120 SER matches A 3 SER TRANSFORM -0.2002 0.7826 -0.5894 0.3941 -0.4864 -0.7798 0.8970 0.3884 0.2110 -26.201 5.891 -61.168 Match found in 1ef8_c00 METHYLMALONYL COA DECARBOXYLASE Pattern 1ef8_c00 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 66 HIS matches A 72 HIS A 110 GLY matches A 113 GLY A 140 TYR matches A 11 TYR TRANSFORM 0.6117 -0.7909 0.0186 0.2768 0.1919 -0.9416 -0.7411 -0.5811 -0.3363 36.787 36.275 110.856 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches B 37 ALA A 317 GLY matches B 47 GLY A 318 ASP matches B 48 ASP TRANSFORM 0.3436 0.9195 -0.1912 -0.4161 0.3315 0.8467 -0.8419 0.2114 -0.4965 -53.002 -1.480 12.834 Match found in 1ef8_c00 METHYLMALONYL COA DECARBOXYLASE Pattern 1ef8_c00 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 66 HIS matches C 72 HIS A 110 GLY matches C 113 GLY A 140 TYR matches C 11 TYR TRANSFORM 0.2075 -0.9431 0.2598 0.1928 -0.2210 -0.9560 -0.9591 -0.2484 -0.1360 15.049 -22.649 66.710 Match found in 2bsq_d00 TRANSCRIPTION Pattern 2bsq_d00 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- E 3 SER matches D 13 SER E 5 VAL matches D 49 VAL E 7 ARG matches D 36 ARG TRANSFORM -0.9951 0.0529 0.0839 0.0881 0.0816 0.9928 -0.0457 -0.9953 0.0859 70.000 71.242 25.270 Match found in 1uf7_c00 N-CARBAMYL-D-AMINO ACID AMIDOHYDROLA Pattern 1uf7_c00 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 46 GLU matches D 17 GLU A 126 LYS matches D 111 LYS A 171 ALA matches D 14 ALA TRANSFORM 0.9326 -0.1885 -0.3077 -0.3317 -0.7837 -0.5252 0.1421 -0.5919 0.7934 2.699 -35.140 -122.409 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches D 66 GLY B 419 GLY matches D 67 GLY B 420 ALA matches D 69 ALA TRANSFORM 0.7064 -0.5962 -0.3814 0.6305 0.7750 -0.0438 -0.3217 0.2095 -0.9234 132.403 17.618 164.314 Match found in 1cjy_c01 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c01 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- B1198 GLY matches B 44 GLY B1228 SER matches B 13 SER B1549 ASP matches B 12 ASP TRANSFORM -0.9514 -0.1063 -0.2890 0.2890 0.0156 -0.9572 -0.1062 0.9942 -0.0158 67.534 -102.664 -188.242 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 66 GLY B 419 GLY matches A 67 GLY B 420 ALA matches A 69 ALA TRANSFORM 0.1977 -0.9572 0.2115 -0.4185 -0.2775 -0.8648 -0.8864 -0.0824 0.4554 45.320 34.075 26.193 Match found in 1ef8_c00 METHYLMALONYL COA DECARBOXYLASE Pattern 1ef8_c00 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 66 HIS matches D 72 HIS A 110 GLY matches D 113 GLY A 140 TYR matches D 11 TYR TRANSFORM 0.7240 -0.2709 0.6344 -0.1689 -0.9613 -0.2177 -0.6688 -0.0504 0.7417 -13.657 82.745 41.740 Match found in 1nww_c02 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nww_c02 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 99 ARG matches B 55 ARG A 101 ASP matches B 28 ASP A 132 ASP matches A 83 ASP TRANSFORM -0.3433 0.8264 -0.4463 0.1771 -0.4097 -0.8948 0.9224 0.3863 0.0057 -8.277 70.956 -36.519 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- 179 ASP matches B 89 ASP 214 ASP matches A 97 ASP 289 ASP matches B 84 ASP TRANSFORM -0.4827 -0.7671 0.4225 0.1875 0.3808 0.9055 0.8555 -0.5163 0.0400 74.191 25.772 10.915 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 89 ASP 214 ASP matches B 97 ASP 289 ASP matches A 84 ASP TRANSFORM -0.9381 0.2620 0.2264 0.2214 -0.0490 0.9740 -0.2663 -0.9638 0.0120 47.694 -102.578 -84.314 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches B 66 GLY B 419 GLY matches B 67 GLY B 420 ALA matches B 69 ALA TRANSFORM -0.6819 0.6920 -0.2371 -0.6486 -0.4222 0.6333 -0.3381 -0.5856 -0.7367 -49.376 36.442 52.666 Match found in 1uaq_c01 CYTOSINE DEAMINASE Pattern 1uaq_c01 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- B 64 GLU matches C 102 GLU B 89 SER matches C 103 SER B 91 CYH matches C 108 CYH TRANSFORM 0.5167 -0.8487 0.1129 0.7239 0.3626 -0.5869 -0.4572 -0.3850 -0.8017 -17.070 -99.050 19.638 Match found in 1cwy_c00 AMYLOMALTASE Pattern 1cwy_c00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 293 ASP matches A 40 ASP A 340 GLU matches A 46 GLU A 395 ASP matches A 48 ASP TRANSFORM -0.5033 0.8317 -0.2344 0.7628 0.3002 -0.5727 0.4059 0.4670 0.7855 9.825 -45.624 -4.534 Match found in 1bvz_c09 ALPHA-AMYLASE II Pattern 1bvz_c09 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- B 325 ASP matches A 84 ASP B 354 GLU matches A 87 GLU B 421 ASP matches B 28 ASP TRANSFORM -0.3357 0.4452 -0.8301 0.0160 -0.8784 -0.4776 0.9418 0.1736 -0.2878 71.982 60.277 -21.416 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches B 48 ASP A 68 ALA matches B 37 ALA A 72 LEU matches B 50 LEU TRANSFORM -0.6297 -0.7387 0.2405 0.6975 -0.4013 0.5937 0.3420 -0.5416 -0.7679 91.913 -11.771 53.277 Match found in 1bvz_c09 ALPHA-AMYLASE II Pattern 1bvz_c09 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- B 325 ASP matches B 84 ASP B 354 GLU matches B 87 GLU B 421 ASP matches A 28 ASP TRANSFORM -0.7919 -0.5746 0.2068 -0.5494 0.5226 -0.6520 -0.2666 0.6299 0.7295 16.775 -10.905 -15.334 Match found in 1uaq_c01 CYTOSINE DEAMINASE Pattern 1uaq_c01 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- B 64 GLU matches D 102 GLU B 89 SER matches D 103 SER B 91 CYH matches D 108 CYH TRANSFORM 0.7144 -0.6417 -0.2790 -0.3533 0.0133 -0.9354 -0.6039 -0.7669 0.2172 -5.535 82.753 96.282 Match found in 1amy_c05 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c05 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 28 ASP 204 GLU matches B 87 GLU 289 ASP matches B 84 ASP TRANSFORM 0.2771 -0.9512 0.1355 -0.3859 -0.2393 -0.8909 -0.8799 -0.1946 0.4334 41.031 3.033 50.976 Match found in 1uaq_c00 CYTOSINE DEAMINASE Pattern 1uaq_c00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 64 GLU matches C 102 GLU A 89 SER matches C 103 SER A 91 CYH matches C 108 CYH TRANSFORM -0.4427 -0.3772 0.8135 0.1353 0.8687 0.4765 0.8864 -0.3210 0.3335 112.305 -34.700 3.764 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 48 ASP A 68 ALA matches A 37 ALA A 72 LEU matches A 50 LEU TRANSFORM 0.6684 0.7402 -0.0730 0.6160 -0.4959 0.6120 -0.4168 0.4541 0.7875 -102.504 -55.532 -28.864 Match found in 1cwy_c00 AMYLOMALTASE Pattern 1cwy_c00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 293 ASP matches B 40 ASP A 340 GLU matches B 46 GLU A 395 ASP matches B 48 ASP TRANSFORM 0.2478 0.9489 -0.1952 0.0872 0.1788 0.9800 -0.9649 0.2599 0.0384 -82.049 -44.966 43.753 Match found in 2bsq_d00 TRANSCRIPTION Pattern 2bsq_d00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- E 3 SER matches C 13 SER E 5 VAL matches C 49 VAL E 7 ARG matches C 36 ARG TRANSFORM -0.9905 -0.1355 -0.0241 0.0203 0.0292 -0.9994 -0.1361 0.9903 0.0262 55.776 40.895 70.289 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches A 14 ALA A 74 ASN matches A 65 ASN A 75 GLY matches A 66 GLY TRANSFORM 0.6543 -0.6346 0.4113 0.6550 0.7474 0.1113 0.3780 -0.1966 -0.9047 -36.438 -73.835 13.470 Match found in 1uaq_c01 CYTOSINE DEAMINASE Pattern 1uaq_c01 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- B 64 GLU matches B 102 GLU B 89 SER matches B 103 SER B 91 CYH matches B 108 CYH TRANSFORM -0.4976 0.8674 -0.0068 0.7239 0.4195 0.5477 -0.4779 -0.2676 0.8367 20.754 15.332 67.533 Match found in 1qho_c04 ALPHA-AMYLASE Pattern 1qho_c04 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches B 84 ASP A 256 GLU matches B 87 GLU A 329 ASP matches A 28 ASP TRANSFORM -0.6239 -0.7812 -0.0214 0.6615 -0.5133 -0.5468 -0.4161 0.3553 -0.8370 108.116 68.006 39.200 Match found in 1qho_c04 ALPHA-AMYLASE Pattern 1qho_c04 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 84 ASP A 256 GLU matches A 87 GLU A 329 ASP matches B 28 ASP TRANSFORM 0.4305 0.8949 -0.1173 -0.3746 0.2954 0.8789 -0.8212 0.3344 -0.4624 -56.419 -29.508 24.779 Match found in 1uaq_c00 CYTOSINE DEAMINASE Pattern 1uaq_c00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 64 GLU matches D 102 GLU A 89 SER matches D 103 SER A 91 CYH matches D 108 CYH TRANSFORM 0.0019 -0.9678 -0.2518 0.9848 0.0456 -0.1676 -0.1737 0.2477 -0.9532 89.588 -47.308 86.015 Match found in 1cjy_c00 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 198 GLY matches B 44 GLY A 228 SER matches B 13 SER A 549 ASP matches B 12 ASP TRANSFORM -0.6937 -0.3899 0.6056 -0.5855 -0.1845 -0.7894 -0.4195 0.9022 0.1004 53.977 31.148 7.794 Match found in 1cns_c01 CHITINASE Pattern 1cns_c01 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- B 67 GLU matches A 125 GLU B 89 GLU matches B 53 GLU B 120 SER matches B 3 SER TRANSFORM -0.9576 0.2869 -0.0277 -0.0381 -0.0308 0.9988 -0.2857 -0.9575 -0.0405 33.581 40.178 173.765 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches B 14 ALA A 74 ASN matches B 65 ASN A 75 GLY matches B 66 GLY TRANSFORM -0.6462 0.7613 -0.0535 -0.2590 -0.2847 -0.9230 0.7179 0.5826 -0.3811 57.325 106.706 -17.425 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- 229 ASP matches B 89 ASP 264 GLU matches B 125 GLU 328 ASP matches B 149 ASP TRANSFORM -0.2364 0.7165 -0.6563 0.4130 -0.5373 -0.7354 0.8795 0.4449 0.1689 -18.519 -5.834 -50.215 Match found in 1uaq_c00 CYTOSINE DEAMINASE Pattern 1uaq_c00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 64 GLU matches B 102 GLU A 89 SER matches B 103 SER A 91 CYH matches B 108 CYH TRANSFORM 0.3356 -0.4927 -0.8029 -0.6129 -0.7615 0.2111 0.7154 -0.4212 0.5575 35.497 136.236 11.525 Match found in 1qho_c04 ALPHA-AMYLASE Pattern 1qho_c04 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 28 ASP A 256 GLU matches B 87 GLU A 329 ASP matches B 84 ASP TRANSFORM 0.9419 -0.0670 0.3292 0.3325 0.0466 -0.9420 -0.0478 -0.9967 -0.0662 -51.905 12.653 63.106 Match found in 1ef8_c02 METHYLMALONYL COA DECARBOXYLASE Pattern 1ef8_c02 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- C 66 HIS matches B 72 HIS C 110 GLY matches B 113 GLY C 140 TYR matches B 11 TYR TRANSFORM 0.9113 0.1045 0.3983 -0.4118 0.2397 0.8792 0.0036 0.9652 -0.2614 36.151 86.428 0.537 Match found in 1bf2_c00 ISOAMYLASE Pattern 1bf2_c00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- 375 ASP matches B 84 ASP 435 GLU matches B 87 GLU 510 ASP matches A 28 ASP TRANSFORM -0.6935 0.5039 0.5149 0.0707 0.7589 -0.6474 0.7169 0.4126 0.5619 19.105 28.464 -23.713 Match found in 1amy_c05 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c05 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- 179 ASP matches B 84 ASP 204 GLU matches B 87 GLU 289 ASP matches A 28 ASP TRANSFORM -0.7524 -0.3808 -0.5374 -0.0580 -0.7745 0.6299 0.6561 -0.5051 -0.5607 68.884 106.150 28.229 Match found in 1amy_c05 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c05 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 84 ASP 204 GLU matches A 87 GLU 289 ASP matches B 28 ASP TRANSFORM 0.7306 0.4422 -0.5203 0.3133 0.4600 0.8308 -0.6067 0.7700 -0.1975 24.366 34.262 21.339 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- 229 ASP matches D 89 ASP 264 GLU matches D 125 GLU 328 ASP matches D 149 ASP TRANSFORM 0.8920 -0.2336 -0.3871 -0.4271 -0.1543 -0.8910 -0.1483 -0.9600 0.2374 56.435 112.276 101.191 Match found in 1bf2_c00 ISOAMYLASE Pattern 1bf2_c00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- 375 ASP matches A 84 ASP 435 GLU matches A 87 GLU 510 ASP matches B 28 ASP TRANSFORM 0.7017 -0.3540 0.6184 0.3658 -0.5659 -0.7389 -0.6115 -0.7446 0.2676 -28.428 9.081 53.798 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches B 72 HIS C 646 ASP matches B 12 ASP C 739 GLY matches B 100 GLY TRANSFORM -0.8003 -0.5853 -0.1303 -0.3472 0.2752 0.8965 0.4889 -0.7627 0.4234 45.573 -17.930 12.297 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches D 72 HIS C 646 ASP matches D 12 ASP C 739 GLY matches D 100 GLY TRANSFORM 0.9571 -0.0676 -0.2817 0.2755 -0.0882 0.9572 0.0895 0.9938 0.0658 -50.784 15.802 -42.024 Match found in 1ef8_c02 METHYLMALONYL COA DECARBOXYLASE Pattern 1ef8_c02 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- C 66 HIS matches A 72 HIS C 110 GLY matches A 113 GLY C 140 TYR matches A 11 TYR TRANSFORM 0.5927 0.0133 0.8053 -0.4571 0.8287 0.3228 0.6631 0.5595 -0.4973 15.836 73.777 -17.678 Match found in 1cdg_c04 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c04 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- 229 ASP matches B 84 ASP 257 GLU matches B 87 GLU 328 ASP matches A 28 ASP TRANSFORM 0.9704 -0.1277 0.2052 -0.0419 0.7471 0.6634 0.2380 0.6523 -0.7196 -20.200 10.090 70.111 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches C 14 ALA A 74 ASN matches C 65 ASN A 75 GLY matches C 66 GLY TRANSFORM -0.2809 -0.6405 0.7148 -0.0791 -0.7267 -0.6823 -0.9565 0.2482 -0.1535 56.209 69.186 121.792 Match found in 1m53_c03 ISOMALTULOSE SYNTHASE Pattern 1m53_c03 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches B 84 ASP A 295 GLU matches B 87 GLU A 369 ASP matches A 28 ASP TRANSFORM 0.7792 0.2536 -0.5732 0.3983 0.5057 0.7652 -0.4839 0.8246 -0.2930 -58.227 -49.966 -27.771 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 72 HIS C 646 ASP matches A 12 ASP C 739 GLY matches A 100 GLY TRANSFORM 0.0575 -0.5966 -0.8004 0.0631 -0.7980 0.5994 0.9963 0.0850 0.0082 55.361 51.348 -50.296 Match found in 1j7g_c00 D-TYROSYL-TRNA(TYR) DEACYLASE Pattern 1j7g_c00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 78 GLN matches A 79 GLN A 79 PHE matches A 78 PHE A 80 THR matches C 6 THR TRANSFORM 0.7577 0.5289 -0.3824 0.5393 -0.8373 -0.0895 0.3675 0.1384 0.9197 -96.175 10.475 -8.501 Match found in 1uaq_c01 CYTOSINE DEAMINASE Pattern 1uaq_c01 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- B 64 GLU matches A 102 GLU B 89 SER matches A 103 SER B 91 CYH matches A 108 CYH TRANSFORM -0.8757 0.3299 -0.3525 -0.2758 0.2575 0.9261 -0.3963 -0.9082 0.1345 25.613 19.865 30.407 Match found in 1hkd_p00 PEA LECTIN ALPHA CHAIN Pattern 1hkd_p00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 81 ASP matches B 12 ASP A 99 GLY matches B 67 GLY A 125 ASN matches B 65 ASN TRANSFORM -0.1670 0.6918 -0.7025 0.0196 0.7147 0.6991 -0.9858 -0.1030 0.1329 -10.428 -11.153 139.457 Match found in 1m53_c03 ISOMALTULOSE SYNTHASE Pattern 1m53_c03 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 84 ASP A 295 GLU matches A 87 GLU A 369 ASP matches B 28 ASP TRANSFORM 0.0935 0.5857 0.8051 0.1996 0.7812 -0.5915 0.9754 -0.2160 0.0439 -9.882 -29.164 -34.321 Match found in 1j7g_c00 D-TYROSYL-TRNA(TYR) DEACYLASE Pattern 1j7g_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 78 GLN matches B 79 GLN A 79 PHE matches B 78 PHE A 80 THR matches D 6 THR TRANSFORM 0.8620 0.3764 -0.3396 -0.4544 0.2767 -0.8467 0.2247 -0.8842 -0.4096 -46.738 45.266 56.515 Match found in 1ir3_c02 INSULIN RECEPTOR Pattern 1ir3_c02 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A1132 ASP matches D 97 ASP A1134 ALA matches D 94 ALA A1137 ASN matches D 93 ASN TRANSFORM 0.9874 -0.0178 -0.1569 -0.1189 -0.7377 -0.6645 0.1039 -0.6748 0.7306 -25.089 91.272 137.266 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 D 14 ALA A 74 ASN matches D 65 ASN A 75 GLY matches D 66 GLY TRANSFORM -0.4822 0.8335 0.2698 -0.8518 -0.5180 0.0778 -0.2046 0.1923 -0.9598 43.025 103.451 14.670 Match found in 1uok_c03 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c03 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- 199 ASP matches B 84 ASP 255 GLU matches B 87 GLU 329 ASP matches A 28 ASP TRANSFORM -0.6943 0.3681 -0.6185 0.4742 0.8804 -0.0084 -0.5414 0.2991 0.7858 40.044 -62.209 51.626 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches A 14 ALA B 74 ASN matches A 65 ASN B 75 GLY matches A 66 GLY TRANSFORM -0.9394 0.3005 0.1648 -0.3389 -0.7426 -0.5777 0.0512 0.5986 -0.7994 3.826 69.369 -22.109 Match found in 1ef8_c02 METHYLMALONYL COA DECARBOXYLASE Pattern 1ef8_c02 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- C 66 HIS matches C 72 HIS C 110 GLY matches C 113 GLY C 140 TYR matches C 11 TYR TRANSFORM 0.7990 0.5950 -0.0865 -0.3543 0.5822 0.7318 -0.4858 0.5541 -0.6760 -72.487 -16.215 49.608 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches B 72 HIS A 646 ASP matches B 12 ASP A 739 GLY matches B 100 GLY TRANSFORM 0.4082 -0.8952 -0.1788 -0.3939 -0.3494 0.8502 0.8235 0.2766 0.4952 86.557 52.722 -57.557 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 138 ALA A 257 ALA matches A 126 ALA A 328 ASP matches A 131 ASP TRANSFORM 0.6916 -0.7221 0.0167 -0.6501 -0.6122 0.4501 0.3148 0.3222 0.8928 77.855 87.570 8.163 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 C 89 ASP 218 GLU matches A 46 GLU 329 ASP matches C 84 ASP TRANSFORM -0.5986 -0.7439 -0.2971 -0.7614 0.6436 -0.0775 -0.2488 -0.1798 0.9517 128.192 42.178 28.915 Match found in 1uok_c03 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c03 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 84 ASP 255 GLU matches A 87 GLU 329 ASP matches B 28 ASP TRANSFORM -0.7070 0.7003 0.0989 -0.3363 -0.2098 -0.9181 0.6221 0.6823 -0.3839 -22.951 11.162 -62.615 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches C 72 HIS C 646 ASP matches C 12 ASP C 739 GLY matches C 100 GLY TRANSFORM -0.3668 -0.6724 0.6429 0.4598 0.4698 0.7536 0.8087 -0.5721 -0.1368 51.967 -62.585 4.291 Match found in 1uaq_c00 CYTOSINE DEAMINASE Pattern 1uaq_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 64 GLU matches A 102 GLU A 89 SER matches A 103 SER A 91 CYH matches A 108 CYH TRANSFORM 0.7008 -0.7023 0.1248 -0.3897 -0.5235 -0.7577 -0.5975 -0.4824 0.6406 -4.583 44.601 101.754 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 72 HIS A 646 ASP matches A 12 ASP A 739 GLY matches A 100 GLY TRANSFORM -0.7748 -0.2558 0.5781 0.3317 -0.9430 0.0273 -0.5382 -0.2129 -0.8155 70.940 34.339 82.015 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches B 14 ALA B 74 ASN matches B 65 ASN B 75 GLY matches B 66 GLY TRANSFORM 0.6291 -0.5656 0.5332 0.2545 -0.4982 -0.8289 -0.7345 -0.6571 0.1695 75.090 88.856 96.398 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- 229 ASP matches C 89 ASP 264 GLU matches C 125 GLU 328 ASP matches C 149 ASP TRANSFORM -0.9348 -0.1900 0.3002 -0.2609 -0.2061 -0.9431 -0.2410 0.9599 -0.1431 51.699 47.829 -68.059 Match found in 1hkd_p00 PEA LECTIN ALPHA CHAIN Pattern 1hkd_p00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 81 ASP matches A 12 ASP A 99 GLY matches A 67 GLY A 125 ASN matches A 65 ASN TRANSFORM -0.6533 0.4579 0.6029 0.6871 0.6931 0.2180 0.3181 -0.5567 0.7674 -3.633 -30.717 64.441 Match found in 1pnl_c00 PENICILLIN AMIDOHYDROLASE Pattern 1pnl_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- B 1 SER matches C 13 SER B 69 ALA matches C 15 ALA B 241 ASN matches C 65 ASN TRANSFORM -0.7032 0.5325 -0.4711 0.3441 -0.3249 -0.8809 0.6222 0.7816 -0.0452 -37.912 13.090 -46.628 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches D 72 HIS B 646 ASP matches D 12 ASP B 739 GLY matches D 100 GLY TRANSFORM -0.7109 0.5600 -0.4254 0.3385 -0.2578 -0.9050 0.6165 0.7874 0.0063 -11.442 11.506 -8.986 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches D 72 HIS A 646 ASP matches D 12 ASP A 739 GLY matches D 100 GLY TRANSFORM 0.6887 0.7250 0.0041 -0.6882 0.6519 0.3183 -0.2281 0.2220 -0.9480 -41.094 19.868 54.870 Match found in 1m53_c06 ISOMALTULOSE SYNTHASE Pattern 1m53_c06 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches C 89 ASP A 279 GLU matches C 24 GLU A 369 ASP matches C 149 ASP TRANSFORM 0.7881 0.6144 -0.0376 -0.3708 0.5226 0.7677 -0.4913 0.5911 -0.6397 -101.285 -14.285 9.614 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches B 72 HIS B 646 ASP matches B 12 ASP B 739 GLY matches B 100 GLY TRANSFORM -0.7770 -0.4781 0.4095 0.5905 -0.7789 0.2111 -0.2180 -0.4058 -0.8876 149.776 77.610 71.088 Match found in 1bf2_c00 ISOAMYLASE Pattern 1bf2_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- 375 ASP matches A 28 ASP 435 GLU matches B 87 GLU 510 ASP matches B 84 ASP TRANSFORM 0.5553 0.8117 0.1812 -0.2641 0.3788 -0.8870 0.7886 -0.4447 -0.4247 -6.293 15.843 -17.980 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches B 138 ALA A 257 ALA matches B 126 ALA A 328 ASP matches B 131 ASP TRANSFORM -0.4095 -0.8862 -0.2165 -0.7424 0.1858 0.6437 0.5302 -0.4244 0.7340 53.884 93.455 38.079 Match found in 1bd3_c02 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c02 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- C 137 ARG matches A 55 ARG C 141 THR matches A 6 THR C 235 ASP matches B 28 ASP TRANSFORM 0.6902 -0.7198 0.0750 -0.3956 -0.4620 -0.7937 -0.6059 -0.5181 0.6037 -31.272 40.296 65.716 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 72 HIS B 646 ASP matches A 12 ASP B 739 GLY matches A 100 GLY TRANSFORM 0.5657 -0.2816 -0.7750 -0.6646 0.4007 -0.6307 -0.4881 -0.8719 -0.0395 -15.462 35.482 110.643 Match found in 1pnl_c00 PENICILLIN AMIDOHYDROLASE Pattern 1pnl_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- B 1 SER matches A 13 SER B 69 ALA matches A 15 ALA B 241 ASN matches A 65 ASN TRANSFORM -0.9646 -0.1631 -0.2073 -0.2535 0.7899 0.5584 -0.0727 -0.5912 0.8032 28.850 -14.001 37.378 Match found in 1ef8_c02 METHYLMALONYL COA DECARBOXYLASE Pattern 1ef8_c02 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- C 66 HIS matches D 72 HIS C 110 GLY matches D 113 GLY C 140 TYR matches D 11 TYR TRANSFORM 0.2011 -0.6906 -0.6947 -0.8265 -0.5003 0.2580 0.5258 -0.5223 0.6714 42.010 86.588 -7.907 Match found in 1ef8_c01 METHYLMALONYL COA DECARBOXYLASE Pattern 1ef8_c01 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- B 66 HIS matches B 72 HIS B 110 GLY matches B 113 GLY B 140 TYR matches B 11 TYR TRANSFORM -0.4979 -0.3511 0.7930 0.2646 -0.9323 -0.2467 -0.8259 -0.0870 -0.5570 96.371 54.871 22.607 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches C 138 ALA A 257 ALA matches C 126 ALA A 328 ASP matches C 131 ASP TRANSFORM 0.7297 -0.3690 0.5756 0.3486 -0.5235 -0.7775 -0.5882 -0.7680 0.2534 -82.376 9.470 92.057 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches B 72 HIS D 646 ASP matches B 12 ASP D 739 GLY matches B 100 GLY TRANSFORM -0.1146 -0.2122 -0.9705 -0.0639 0.9765 -0.2060 -0.9914 -0.0384 0.1255 51.212 -32.168 30.277 Match found in 1j7g_c00 D-TYROSYL-TRNA(TYR) DEACYLASE Pattern 1j7g_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 78 GLN matches D 79 GLN A 79 PHE matches D 78 PHE A 80 THR matches B 6 THR TRANSFORM 0.8052 -0.4895 0.3348 -0.4880 -0.2260 0.8431 0.3370 0.8422 0.4209 -3.674 67.934 -36.972 Match found in 1ir3_c02 INSULIN RECEPTOR Pattern 1ir3_c02 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A1132 ASP matches C 97 ASP A1134 ALA matches C 94 ALA A1137 ASN matches C 93 ASN TRANSFORM 0.8066 0.2644 -0.5287 0.3731 0.4660 0.8023 -0.4584 0.8444 -0.2772 -113.687 -45.389 8.165 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 72 HIS D 646 ASP matches A 12 ASP D 739 GLY matches A 100 GLY TRANSFORM -0.1402 -0.8374 -0.5283 0.9799 -0.0408 -0.1954 -0.1421 0.5451 -0.8262 180.216 -28.497 -51.256 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 37 ALA A 317 GLY matches A 47 GLY A 318 ASP matches A 48 ASP TRANSFORM -0.1126 0.2263 0.9675 -0.2206 -0.9551 0.1977 -0.9689 0.1911 -0.1575 23.491 69.209 19.047 Match found in 1j7g_c00 D-TYROSYL-TRNA(TYR) DEACYLASE Pattern 1j7g_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 78 GLN matches C 79 GLN A 79 PHE matches C 78 PHE A 80 THR matches A 6 THR TRANSFORM 0.3946 0.1562 0.9055 -0.8836 -0.2058 0.4206 -0.2520 0.9661 -0.0568 4.136 79.984 -10.158 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches A 14 ALA C 74 ASN matches A 65 ASN C 75 GLY matches A 66 GLY TRANSFORM 0.4014 -0.6802 -0.6133 0.9106 0.3682 0.1876 -0.0982 0.6338 -0.7672 61.715 -27.133 -9.893 Match found in 1uok_c03 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c03 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 28 ASP 255 GLU matches B 87 GLU 329 ASP matches B 84 ASP TRANSFORM -0.6773 -0.3616 -0.6407 0.5904 -0.7868 -0.1801 0.4389 0.5002 -0.7464 41.950 48.343 11.699 Match found in 1pnl_c00 PENICILLIN AMIDOHYDROLASE Pattern 1pnl_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- B 1 SER matches D 13 SER B 69 ALA matches D 15 ALA B 241 ASN matches D 65 ASN TRANSFORM 0.1116 -0.8385 0.5334 -0.8070 -0.3897 -0.4437 -0.5799 0.3809 0.7201 60.044 83.075 -23.611 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches D 156 ALA A 257 ALA matches D 141 ALA A 328 ASP matches D 149 ASP TRANSFORM -0.0244 0.8543 0.5192 0.9639 -0.1177 0.2389 -0.2652 -0.5063 0.8206 88.207 -25.395 1.044 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches B 37 ALA A 317 GLY matches B 47 GLY A 318 ASP matches B 48 ASP TRANSFORM -0.5036 -0.5704 -0.6489 0.6404 0.2577 -0.7235 -0.5799 0.7799 -0.2355 36.933 18.160 33.731 Match found in 2jxr_c04 LIGAND CP-081282 Pattern 2jxr_c04 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 32 ASP matches A 28 ASP A 35 SER matches A 29 SER A 215 ASP matches B 83 ASP TRANSFORM 0.5972 -0.0843 -0.7977 -0.5708 -0.7433 -0.3488 0.5635 -0.6636 0.4920 25.725 158.892 44.316 Match found in 1cdg_c04 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c04 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- 229 ASP matches A 84 ASP 257 GLU matches A 87 GLU 328 ASP matches B 28 ASP TRANSFORM 0.8049 0.5934 -0.0008 -0.5194 0.7040 -0.4844 0.2868 -0.3903 -0.8748 8.224 19.873 49.977 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- 199 ASP matches D 89 ASP 218 GLU matches B 46 GLU 329 ASP matches D 84 ASP TRANSFORM -0.8251 -0.5574 -0.0923 -0.3212 0.3284 0.8882 0.4648 -0.7626 0.4500 -9.117 -19.952 50.881 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches D 72 HIS D 646 ASP matches D 12 ASP D 739 GLY matches D 100 GLY TRANSFORM 0.2801 0.8184 -0.5018 -0.7444 0.5152 0.4247 -0.6061 -0.2546 -0.7535 -25.271 33.315 13.204 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches C 156 ALA A 257 ALA matches C 141 ALA A 328 ASP matches C 149 ASP TRANSFORM 0.2615 0.6589 0.7053 -0.7342 0.6101 -0.2978 0.6265 0.4400 -0.6433 -31.997 29.368 -55.994 Match found in 1ef8_c01 METHYLMALONYL COA DECARBOXYLASE Pattern 1ef8_c01 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- B 66 HIS matches A 72 HIS B 110 GLY matches A 113 GLY B 140 TYR matches A 11 TYR TRANSFORM -0.8009 -0.4224 0.4244 0.3418 0.2596 0.9032 0.4917 -0.8685 0.0635 10.882 -21.207 40.529 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches C 72 HIS B 646 ASP matches C 12 ASP B 739 GLY matches C 100 GLY TRANSFORM -0.8103 -0.4479 0.3780 0.3246 0.1940 0.9258 0.4880 -0.8728 0.0118 40.330 -15.858 78.903 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches C 72 HIS A 646 ASP matches C 12 ASP A 739 GLY matches C 100 GLY TRANSFORM -0.5341 0.7799 -0.3262 0.7936 0.3297 -0.5114 0.2913 0.5320 0.7951 -11.667 -90.217 -66.757 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches A 37 ALA B 251 GLY matches A 47 GLY B 252 ASP matches A 48 ASP TRANSFORM 0.4137 -0.2163 -0.8844 -0.8175 0.3393 -0.4654 -0.4007 -0.9155 0.0364 27.306 52.981 89.515 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches B 14 ALA C 74 ASN matches B 65 ASN C 75 GLY matches B 66 GLY TRANSFORM 0.9203 -0.3718 0.1215 0.1302 0.5840 0.8012 0.3689 0.7216 -0.5859 -12.466 -5.418 -81.015 Match found in 1hkd_p00 PEA LECTIN ALPHA CHAIN Pattern 1hkd_p00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 81 ASP matches C 12 ASP A 99 GLY matches C 67 GLY A 125 ASN matches C 65 ASN TRANSFORM 0.9666 0.2458 -0.0728 0.0937 -0.6031 -0.7921 0.2386 -0.7588 0.6060 -44.097 60.269 -5.348 Match found in 1hkd_p00 PEA LECTIN ALPHA CHAIN Pattern 1hkd_p00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 81 ASP matches D 12 ASP A 99 GLY matches D 67 GLY A 125 ASN matches D 65 ASN TRANSFORM 0.5186 0.7963 0.3113 0.5339 -0.0171 -0.8454 0.6679 -0.6046 0.4340 -90.439 -50.099 27.709 Match found in 1cwy_c00 AMYLOMALTASE Pattern 1cwy_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 293 ASP matches C 84 ASP A 340 GLU matches C 87 GLU A 395 ASP matches C 89 ASP TRANSFORM -0.7983 0.0372 0.6011 0.3945 -0.7219 0.5686 -0.4551 -0.6910 -0.5616 18.160 60.629 185.700 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches B 15 ALA A 74 ASN matches B 65 ASN A 75 GLY matches B 66 GLY TRANSFORM -0.3448 -0.6958 0.6301 0.4179 -0.7149 -0.5607 -0.8405 -0.0700 -0.5373 95.512 94.222 88.274 Match found in 1cdg_c04 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c04 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- 229 ASP matches A 28 ASP 257 GLU matches B 87 GLU 328 ASP matches B 84 ASP TRANSFORM -0.6681 -0.6792 0.3037 0.7059 -0.4497 0.5473 0.2351 -0.5800 -0.7799 64.474 -51.151 -4.402 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches B 37 ALA B 251 GLY matches B 47 GLY B 252 ASP matches B 48 ASP TRANSFORM -0.7669 0.0851 -0.6361 0.5290 0.6451 -0.5515 -0.3634 0.7594 0.5397 18.295 -9.603 106.207 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches A 15 ALA A 74 ASN matches A 65 ASN A 75 GLY matches A 66 GLY TRANSFORM -0.2033 -0.0761 -0.9761 0.8298 0.5158 -0.2131 -0.5197 0.8533 0.0417 19.766 -25.308 -31.777 Match found in 1ef8_c01 METHYLMALONYL COA DECARBOXYLASE Pattern 1ef8_c01 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- B 66 HIS matches C 72 HIS B 110 GLY matches C 113 GLY B 140 TYR matches C 11 TYR TRANSFORM -0.0604 0.5332 -0.8438 -0.8580 0.4043 0.3168 -0.5101 -0.7431 -0.4331 17.637 29.590 101.014 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches B 15 ALA C 74 ASN matches B 65 ASN C 75 GLY matches B 66 GLY TRANSFORM -0.9338 0.0874 0.3469 -0.3463 0.0223 -0.9379 0.0897 0.9959 -0.0095 61.202 33.882 -62.150 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches C 15 ALA A 257 ALA matches C 18 ALA A 328 ASP matches C 110 ASP TRANSFORM 0.9139 -0.2863 -0.2878 0.4054 0.6819 0.6088 -0.0219 0.6731 -0.7392 7.261 -25.036 -42.273 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 15 ALA A 257 ALA matches A 18 ALA A 328 ASP matches A 110 ASP TRANSFORM -0.4071 0.4263 -0.8078 0.4116 0.8751 0.2543 -0.8153 0.2290 0.5318 58.659 -42.427 2.926 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches D 138 ALA A 257 ALA matches D 126 ALA A 328 ASP matches D 131 ASP TRANSFORM -0.9219 0.0260 -0.3865 -0.3853 0.0425 0.9218 -0.0404 -0.9988 0.0291 65.450 28.857 42.644 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches D 15 ALA A 257 ALA matches D 18 ALA A 328 ASP matches D 110 ASP TRANSFORM 0.3916 -0.8752 -0.2839 0.5063 -0.0527 0.8607 0.7683 0.4808 -0.4225 -0.419 -52.077 -27.556 Match found in 1cwy_c00 AMYLOMALTASE Pattern 1cwy_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 293 ASP matches D 84 ASP A 340 GLU matches D 87 GLU A 395 ASP matches D 89 ASP TRANSFORM -0.2218 0.7533 -0.6192 0.5137 0.6300 0.5824 -0.8288 0.1889 0.5266 22.123 19.635 71.346 Match found in 1cdg_c04 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c04 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- 229 ASP matches B 28 ASP 257 GLU matches A 87 GLU 328 ASP matches A 84 ASP TRANSFORM -0.7337 0.6769 0.0592 -0.3193 -0.2666 -0.9094 0.5997 0.6862 -0.4117 -74.776 14.928 -24.125 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches C 72 HIS D 646 ASP matches C 12 ASP D 739 GLY matches C 100 GLY TRANSFORM -0.1814 -0.5096 0.8411 -0.8967 -0.2655 -0.3543 -0.4038 0.8184 0.4088 69.412 66.647 16.176 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches A 15 ALA C 74 ASN matches A 65 ASN C 75 GLY matches A 66 GLY TRANSFORM 0.7456 0.4840 0.4580 -0.4600 0.8711 -0.1718 0.4821 0.0826 -0.8722 -58.939 17.479 104.587 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches C 15 ALA A 74 ASN matches C 65 ASN A 75 GLY matches C 66 GLY TRANSFORM 0.6841 -0.5935 -0.4240 -0.5908 -0.7918 0.1552 0.4278 -0.1443 0.8923 -0.001 104.586 112.868 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches D 15 ALA A 74 ASN matches D 65 ASN A 75 GLY matches D 66 GLY TRANSFORM -0.9409 -0.3113 0.1336 0.3386 -0.8532 0.3967 0.0095 -0.4185 -0.9082 88.916 26.352 -8.174 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches A 37 ALA A 251 GLY matches A 47 GLY A 252 ASP matches A 48 ASP TRANSFORM -0.2685 -0.9009 0.3410 0.7611 0.0186 0.6483 0.5904 -0.4336 -0.6807 80.508 -4.694 -17.272 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches B 156 ALA A 257 ALA matches B 141 ALA A 328 ASP matches B 149 ASP TRANSFORM -0.3536 -0.5298 -0.7709 0.8678 -0.4933 -0.0590 0.3490 0.6899 -0.6342 64.540 25.848 -21.931 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches C 14 ALA C 74 ASN matches C 65 ASN C 75 GLY matches C 66 GLY TRANSFORM -0.9583 -0.2669 -0.1022 -0.2852 0.8716 0.3987 0.0173 -0.4112 0.9114 117.787 11.286 153.410 Match found in 1hto_c00 GLUTAMINE SYNTHETASE Pattern 1hto_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 50 ASP matches C 97 ASP A 327 GLU matches D 74 GLU A 339 ARG matches D 109 ARG TRANSFORM -0.8707 0.4591 -0.1763 0.4904 0.7828 -0.3832 0.0379 0.4201 0.9067 48.740 -58.837 -56.547 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches B 37 ALA A 251 GLY matches B 47 GLY A 252 ASP matches B 48 ASP TRANSFORM -0.3509 0.9121 -0.2120 -0.4159 -0.3547 -0.8374 0.8390 0.2057 -0.5038 -1.315 49.245 -33.442 Match found in 1apt_c04 ISOVALERYL (IVA)-VAL-VAL-LYSTA-O-ET Pattern 1apt_c04 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- E 33 ASP matches A 28 ASP E 36 SER matches A 29 SER E 213 ASP matches B 83 ASP TRANSFORM 0.1453 -0.9755 -0.1650 0.8390 0.0331 0.5431 0.5243 0.2174 -0.8233 79.053 -14.202 7.754 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches C 15 ALA C 74 ASN matches C 65 ASN C 75 GLY matches C 66 GLY TRANSFORM -0.4215 0.3658 -0.8298 -0.4721 0.6927 0.5452 -0.7743 -0.6215 0.1192 -35.364 -44.505 83.385 Match found in 1cwy_c00 AMYLOMALTASE Pattern 1cwy_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 293 ASP matches A 84 ASP A 340 GLU matches A 87 GLU A 395 ASP matches A 89 ASP TRANSFORM 0.2813 0.9449 0.1675 0.8467 -0.1623 -0.5067 0.4515 -0.2843 0.8457 -23.122 -1.508 30.763 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches D 15 ALA C 74 ASN matches D 65 ASN C 75 GLY matches D 66 GLY TRANSFORM -0.0309 0.9890 0.1445 0.9510 -0.0154 0.3089 -0.3077 -0.1469 0.9401 24.747 -1.531 138.128 Match found in 1hto_c00 GLUTAMINE SYNTHETASE Pattern 1hto_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 50 ASP matches A 89 ASP A 327 GLU matches D 140 GLU A 339 ARG matches D 137 ARG TRANSFORM 0.9721 -0.0623 -0.2262 -0.2283 -0.0304 -0.9731 -0.0537 -0.9976 0.0437 2.708 93.919 85.762 Match found in 1uf7_c01 N-CARBAMYL-D-AMINO ACID AMIDOHYDROLA Pattern 1uf7_c01 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- B 46 GLU matches C 17 GLU B 126 LYS matches C 111 LYS B 171 ALA matches C 14 ALA TRANSFORM 0.6887 0.6421 0.3367 0.3545 -0.7034 0.6161 -0.6324 0.3049 0.7121 -80.290 78.336 143.431 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches A 14 ALA D 74 ASN matches A 65 ASN D 75 GLY matches A 66 GLY TRANSFORM -0.3090 0.5818 0.7524 0.9271 0.3609 0.1017 0.2123 -0.7289 0.6508 2.605 -19.462 50.425 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches D 14 ALA C 74 ASN matches D 65 ASN C 75 GLY matches D 66 GLY TRANSFORM -0.8366 -0.3613 0.4119 0.2357 0.4414 0.8658 0.4946 -0.8214 0.2841 89.355 -25.620 17.061 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 B 48 ASP 218 GLU matches D 101 GLU 329 ASP matches B 40 ASP TRANSFORM -0.8798 -0.4577 0.1284 0.4115 -0.8685 -0.2765 -0.2381 0.1904 -0.9524 58.700 63.667 15.690 Match found in 1ir3_c02 INSULIN RECEPTOR Pattern 1ir3_c02 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A1132 ASP matches A 97 ASP A1134 ALA matches A 94 ALA A1137 ASN matches A 93 ASN TRANSFORM -0.2342 0.1151 0.9653 0.7355 -0.6283 0.2534 -0.6357 -0.7694 -0.0625 5.562 34.331 54.001 Match found in 1ef8_c01 METHYLMALONYL COA DECARBOXYLASE Pattern 1ef8_c01 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B 66 HIS matches D 72 HIS B 110 GLY matches D 113 GLY B 140 TYR matches D 11 TYR TRANSFORM -0.5252 -0.6639 0.5323 -0.0881 0.6646 0.7420 0.8464 -0.3428 0.4075 28.324 -69.333 -2.510 Match found in 2bsq_d00 TRANSCRIPTION Pattern 2bsq_d00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- E 3 SER matches B 13 SER E 5 VAL matches B 49 VAL E 7 ARG matches B 36 ARG TRANSFORM -0.1912 -0.9719 -0.1376 0.9508 -0.1485 -0.2720 -0.2439 0.1829 -0.9524 130.269 6.679 124.932 Match found in 1hto_c00 GLUTAMINE SYNTHETASE Pattern 1hto_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 50 ASP matches B 89 ASP A 327 GLU matches C 140 GLU A 339 ARG matches C 137 ARG TRANSFORM -0.2923 -0.6942 0.6578 -0.9175 0.0097 -0.3975 -0.2695 0.7198 0.6398 35.530 9.686 -60.992 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches D 69 ALA B 251 GLY matches D 67 GLY B 252 ASP matches D 12 ASP TRANSFORM -0.0846 0.9294 0.3593 -0.7708 -0.2895 0.5674 -0.6314 0.2289 -0.7409 -28.649 68.455 91.242 Match found in 1rne_c04 RENIN (ACTIVATED, GLYCOSYLATED, INHI Pattern 1rne_c04 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- 32 ASP matches A 28 ASP 35 SER matches A 29 SER 215 ASP matches B 83 ASP