*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.2572 0.9102 0.3247 0.8302 0.0362 0.5563 0.4946 0.4127 -0.7649 49.078 -17.290 -118.363 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 0.85 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 86 ASP 218 GLU matches B 51 GLU 329 ASP matches B 86 ASP TRANSFORM -0.2555 -0.9136 -0.3164 0.8280 -0.0378 -0.5594 0.4991 -0.4049 0.7661 116.170 -91.242 39.712 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 0.89 A No. of residues = 3 ------- ------- --------------- 199 ASP matches B 86 ASP 218 GLU matches A 51 GLU 329 ASP matches A 86 ASP TRANSFORM 0.0581 -0.1833 -0.9813 -0.2958 0.9357 -0.1923 0.9535 0.3015 0.0002 14.299 -18.087 -85.215 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 0.93 A No. of residues = 3 ------- ------- --------------- 199 ASP matches C 30 ASP 242 GLU matches D 58 GLU 329 ASP matches B 72 ASP TRANSFORM 0.4402 -0.3380 -0.8319 -0.2241 -0.9385 0.2628 -0.8695 0.0708 -0.4889 -25.098 182.987 75.150 Match found in 1qho_c07 ALPHA-AMYLASE Pattern 1qho_c07 Query structure RMSD= 0.96 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches C 72 ASP A 260 ASP matches B 72 ASP A 329 ASP matches B 30 ASP TRANSFORM -0.4765 -0.7997 0.3652 0.4759 0.1146 0.8720 -0.7392 0.5893 0.3260 131.991 42.623 12.852 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches D 40 HIS A 646 ASP matches D 35 ASP A 739 GLY matches D 115 GLY TRANSFORM 0.4781 0.8020 0.3581 -0.4677 -0.1126 0.8767 0.7434 -0.5866 0.3213 -64.973 134.916 -16.838 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches C 40 HIS A 646 ASP matches C 35 ASP A 739 GLY matches C 115 GLY TRANSFORM 0.3309 -0.4358 0.8370 0.9420 0.2057 -0.2652 -0.0566 0.8762 0.4786 80.060 -35.117 -7.002 Match found in 1qho_c07 ALPHA-AMYLASE Pattern 1qho_c07 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches B 72 ASP A 260 ASP matches C 72 ASP A 329 ASP matches C 30 ASP TRANSFORM -0.8010 0.4767 0.3621 0.1149 -0.4712 0.8745 0.5875 0.7421 0.3227 99.708 127.911 -71.277 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 40 HIS A 646 ASP matches A 35 ASP A 739 GLY matches A 115 GLY TRANSFORM 0.6617 -0.0578 -0.7475 -0.4835 0.7291 -0.4844 0.5730 0.6820 0.4545 -98.560 -5.881 -42.653 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches D 40 HIS D 646 ASP matches D 35 ASP D 739 GLY matches D 115 GLY TRANSFORM -0.6689 0.0543 -0.7414 0.4804 -0.7294 -0.4869 -0.5673 -0.6819 0.4618 -0.727 27.209 151.062 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches C 40 HIS D 646 ASP matches C 35 ASP D 739 GLY matches C 115 GLY TRANSFORM -0.0531 0.6608 0.7487 0.7360 -0.4808 0.4766 0.6749 0.5763 -0.4608 -22.550 36.395 -103.278 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches B 40 HIS D 646 ASP matches B 35 ASP D 739 GLY matches B 115 GLY TRANSFORM -0.8015 -0.4795 -0.3572 0.1031 0.4777 -0.8725 0.5890 -0.7361 -0.3335 107.998 -52.789 -26.572 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches B 40 HIS A 646 ASP matches B 35 ASP A 739 GLY matches B 115 GLY TRANSFORM 0.5229 0.7923 0.3145 -0.4709 -0.0390 0.8813 0.7105 -0.6089 0.3527 -72.119 129.547 51.676 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches C 40 HIS C 646 ASP matches C 35 ASP C 739 GLY matches C 115 GLY TRANSFORM -0.5216 -0.7902 0.3218 0.4789 0.0410 0.8769 -0.7061 0.6115 0.3571 130.551 47.854 72.747 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches D 40 HIS C 646 ASP matches D 35 ASP C 739 GLY matches D 115 GLY TRANSFORM -0.7915 0.5217 0.3183 0.0412 -0.4741 0.8795 0.6097 0.7093 0.3538 91.269 134.705 -6.697 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 40 HIS C 646 ASP matches A 35 ASP C 739 GLY matches A 115 GLY TRANSFORM -0.0562 -0.6655 -0.7442 0.7287 0.4822 -0.4862 0.6825 -0.5697 0.4579 -45.814 -90.252 31.541 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 40 HIS D 646 ASP matches A 35 ASP D 739 GLY matches A 115 GLY TRANSFORM -0.7913 -0.5246 -0.3141 0.0295 0.4803 -0.8766 0.6107 -0.7029 -0.3646 111.175 -46.989 29.591 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches B 40 HIS C 646 ASP matches B 35 ASP C 739 GLY matches B 115 GLY TRANSFORM 0.1225 0.8643 -0.4879 0.7236 -0.4142 -0.5521 -0.6792 -0.2854 -0.6761 -59.585 -14.933 16.760 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches C 84 GLY D 501 ASP matches B 14 ASP E 367 TYR matches C 54 TYR TRANSFORM -0.8662 -0.1283 0.4830 0.4124 -0.7294 0.5458 0.2823 0.6719 0.6847 154.663 94.610 -69.200 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches B 84 GLY D 501 ASP matches C 14 ASP E 367 TYR matches B 54 TYR TRANSFORM -0.0216 -0.9950 -0.0971 0.0123 -0.0974 0.9952 -0.9997 0.0203 0.0143 70.816 67.642 113.257 Match found in 1al6_c00 CITRATE SYNTHASE Pattern 1al6_c00 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- 274 HIS matches B 85 HIS 320 HIS matches A 85 HIS 375 ASP matches B 5 ASP TRANSFORM -0.3351 -0.8200 -0.4640 -0.5519 0.5700 -0.6087 0.7637 0.0521 -0.6435 72.505 15.336 -65.766 Match found in 1b6t_c00 PHOSPHOPANTETHEINE ADENYLYLTRANSFERA Pattern 1b6t_c00 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- A 18 HIS matches B 122 HIS A 91 ARG matches B 104 ARG A 129 SER matches A 124 SER TRANSFORM -0.5190 0.8498 0.0918 -0.5369 -0.4077 0.7386 0.6651 0.3340 0.6679 15.061 134.863 -84.434 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches C 84 GLY A 501 ASP matches B 14 ASP B 367 TYR matches C 54 TYR TRANSFORM -0.8498 0.5195 -0.0895 0.4103 0.5453 -0.7310 -0.3309 -0.6579 -0.6765 59.843 -99.074 8.077 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches B 84 GLY A 501 ASP matches C 14 ASP B 367 TYR matches B 54 TYR TRANSFORM -0.3444 0.8171 0.4623 -0.5629 -0.5738 0.5948 0.7513 -0.0554 0.6576 37.562 171.706 33.735 Match found in 1b6t_c00 PHOSPHOPANTETHEINE ADENYLYLTRANSFERA Pattern 1b6t_c00 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 18 HIS matches A 122 HIS A 91 ARG matches A 104 ARG A 129 SER matches B 124 SER TRANSFORM 0.4679 -0.1077 -0.8772 -0.4707 0.8097 -0.3505 0.7480 0.5769 0.3282 -82.397 -6.262 -114.833 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches D 40 HIS B 646 ASP matches D 35 ASP B 739 GLY matches D 115 GLY TRANSFORM -0.1057 -0.4730 -0.8747 0.8090 0.4706 -0.3522 0.5782 -0.7449 0.3330 -56.446 -85.525 -22.956 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 40 HIS B 646 ASP matches A 35 ASP B 739 GLY matches A 115 GLY TRANSFORM -0.4761 0.1034 -0.8733 0.4692 -0.8101 -0.3517 -0.7438 -0.5772 0.3371 -22.878 40.917 91.153 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches C 40 HIS B 646 ASP matches C 35 ASP B 739 GLY matches C 115 GLY TRANSFORM 0.1784 0.4426 0.8788 -0.7989 0.5865 -0.1332 -0.5744 -0.6783 0.4582 11.920 19.186 116.208 Match found in 1cqt_d00 GENE REGULATION/DNA Pattern 1cqt_d00 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- I 303 TYR matches D 83 TYR I 306 VAL matches D 89 VAL I 308 VAL matches D 79 VAL TRANSFORM 0.4657 -0.2072 0.8604 0.5642 0.8185 -0.1083 -0.6818 0.5358 0.4980 56.011 -85.156 79.982 Match found in 1cqt_d00 GENE REGULATION/DNA Pattern 1cqt_d00 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- I 303 TYR matches A 83 TYR I 306 VAL matches A 89 VAL I 308 VAL matches A 79 VAL TRANSFORM -0.9610 0.2127 -0.1770 -0.1050 -0.8721 -0.4780 -0.2560 -0.4408 0.8603 71.578 89.343 191.667 Match found in 1m53_c06 ISOMALTULOSE SYNTHASE Pattern 1m53_c06 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches B 30 ASP A 279 GLU matches B 57 GLU A 369 ASP matches C 72 ASP TRANSFORM -0.1001 0.4660 0.8791 0.8156 -0.4676 0.3407 0.5699 0.7511 -0.3333 8.885 20.589 -161.482 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches B 40 HIS B 646 ASP matches B 35 ASP B 739 GLY matches B 115 GLY TRANSFORM -0.7458 0.0678 0.6627 0.5106 -0.5807 0.6341 0.4278 0.8113 0.3985 125.714 54.718 -19.562 Match found in 1b6t_c01 PHOSPHOPANTETHEINE ADENYLYLTRANSFERA Pattern 1b6t_c01 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- B 18 HIS matches B 122 HIS B 91 ARG matches B 104 ARG B 129 SER matches A 124 SER TRANSFORM 0.4482 0.2120 -0.8684 0.5837 -0.8052 0.1047 -0.6771 -0.5538 -0.4847 -90.120 28.200 77.272 Match found in 1cqt_d00 GENE REGULATION/DNA Pattern 1cqt_d00 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- I 303 TYR matches B 83 TYR I 306 VAL matches B 89 VAL I 308 VAL matches B 79 VAL TRANSFORM -0.6825 -0.1347 -0.7184 -0.6914 0.4377 0.5747 0.2370 0.8889 -0.3919 26.933 92.312 -57.250 Match found in 1inp_c02 INOSITOL POLYPHOSPHATE 1-PHOSPHATASE Pattern 1inp_c02 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- 54 ASP matches A 41 ASP 158 THR matches B 81 THR 317 ASP matches C 10 ASP TRANSFORM -0.2042 -0.4433 0.8728 0.8033 -0.5855 -0.1094 0.5595 0.6788 0.4756 109.430 -19.313 -75.246 Match found in 1cqt_d00 GENE REGULATION/DNA Pattern 1cqt_d00 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- I 303 TYR matches C 83 TYR I 306 VAL matches C 89 VAL I 308 VAL matches C 79 VAL TRANSFORM 0.8896 0.4072 -0.2070 -0.4521 0.7202 -0.5262 -0.0652 0.5617 0.8248 -101.585 -7.591 88.551 Match found in 1m53_c06 ISOMALTULOSE SYNTHASE Pattern 1m53_c06 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches B 72 ASP A 279 GLU matches B 51 GLU A 369 ASP matches C 30 ASP TRANSFORM -0.2410 0.4002 -0.8842 -0.2768 -0.9015 -0.3326 -0.9302 0.1646 0.3280 -49.332 140.161 110.543 Match found in 1amy_c06 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c06 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- 179 ASP matches C 30 ASP 227 GLU matches D 36 GLU 289 ASP matches B 72 ASP TRANSFORM -0.7329 -0.0634 -0.6774 0.5228 0.5846 -0.6204 0.4353 -0.8088 -0.3953 38.145 -106.664 23.837 Match found in 1b6t_c01 PHOSPHOPANTETHEINE ADENYLYLTRANSFERA Pattern 1b6t_c01 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- B 18 HIS matches A 122 HIS B 91 ARG matches A 104 ARG B 129 SER matches B 124 SER TRANSFORM 0.4896 -0.1653 -0.8561 0.1250 0.9850 -0.1187 0.8629 -0.0489 0.5030 -50.611 -52.093 -40.337 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- 199 ASP matches B 86 ASP 242 GLU matches B 23 GLU 329 ASP matches A 5 ASP TRANSFORM -0.3913 -0.8965 0.2077 -0.7279 0.4396 0.5263 -0.5631 0.0548 -0.8246 132.872 93.906 84.293 Match found in 1m53_c06 ISOMALTULOSE SYNTHASE Pattern 1m53_c06 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches C 72 ASP A 279 GLU matches C 51 GLU A 369 ASP matches B 30 ASP TRANSFORM 0.0121 -0.9209 -0.3896 0.6764 0.2945 -0.6751 0.7364 -0.2554 0.6265 54.085 -95.294 -30.581 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches B 28 GLY A 501 ASP matches D 72 ASP B 367 TYR matches B 83 TYR TRANSFORM -0.1432 -0.2263 -0.9635 -0.9653 0.2468 0.0855 0.2184 0.9423 -0.2538 -25.896 138.036 -14.064 Match found in 1cb7_c07 GLUTAMATE MUTASE Pattern 1cb7_c07 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- C 14 ASP matches B 86 ASP C 16 HIS matches B 85 HIS C 67 GLY matches A 84 GLY TRANSFORM -0.1873 0.9663 0.1768 0.8793 0.0847 0.4686 0.4379 0.2432 -0.8655 -35.497 -20.601 -12.857 Match found in 1m53_c06 ISOMALTULOSE SYNTHASE Pattern 1m53_c06 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches C 30 ASP A 279 GLU matches C 57 GLU A 369 ASP matches B 72 ASP TRANSFORM -0.0948 -0.0281 -0.9951 0.9649 -0.2486 -0.0848 -0.2450 -0.9682 0.0507 -45.239 -106.619 170.358 Match found in 1cb7_c06 GLUTAMATE MUTASE Pattern 1cb7_c06 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 14 ASP matches B 86 ASP A 16 HIS matches B 85 HIS A 67 GLY matches A 84 GLY TRANSFORM -0.4863 -0.8172 0.3093 -0.4528 0.5385 0.7106 -0.7473 0.2055 -0.6319 146.401 97.719 -30.934 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches B 28 GLY D 501 ASP matches D 72 ASP E 367 TYR matches B 83 TYR TRANSFORM 0.5924 -0.7333 -0.3336 0.7715 0.3972 0.4970 -0.2319 -0.5519 0.8010 9.876 -43.284 102.953 Match found in 1cqt_d00 GENE REGULATION/DNA Pattern 1cqt_d00 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- I 303 TYR matches C 22 TYR I 306 VAL matches C 33 VAL I 308 VAL matches C 31 VAL TRANSFORM -0.1691 0.2187 0.9610 -0.9541 -0.2809 -0.1039 0.2472 -0.9345 0.2561 85.256 155.958 134.620 Match found in 1cb7_c07 GLUTAMATE MUTASE Pattern 1cb7_c07 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- C 14 ASP matches A 86 ASP C 16 HIS matches A 85 HIS C 67 GLY matches B 84 GLY TRANSFORM 0.7384 0.5960 -0.3155 -0.4141 0.7700 0.4855 0.5323 -0.2279 0.8153 -97.413 72.220 33.636 Match found in 1cqt_d00 GENE REGULATION/DNA Pattern 1cqt_d00 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- I 303 TYR matches A 22 TYR I 306 VAL matches A 33 VAL I 308 VAL matches A 31 VAL TRANSFORM 0.2635 0.7719 0.5786 0.7428 0.2204 -0.6322 -0.6155 0.5964 -0.5153 -38.756 -126.125 2.362 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 10 ASP 166 GLY matches B 0 GLY 169 GLU matches A 114 GLU TRANSFORM 0.7362 -0.6048 0.3038 -0.4205 -0.7604 -0.4949 0.5303 0.2366 -0.8141 20.733 98.025 -109.839 Match found in 1cqt_d00 GENE REGULATION/DNA Pattern 1cqt_d00 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- I 303 TYR matches B 22 TYR I 306 VAL matches B 33 VAL I 308 VAL matches B 31 VAL TRANSFORM 0.7960 -0.1946 -0.5731 -0.5804 0.0233 -0.8140 0.1718 0.9806 -0.0944 -83.973 108.463 -74.890 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- 193 ASP matches B 86 ASP 231 ASP matches C 10 ASP 294 ASP matches A 86 ASP TRANSFORM -0.1142 0.0222 0.9932 0.9537 0.2826 0.1033 -0.2784 0.9590 -0.0535 94.071 -124.845 47.694 Match found in 1cb7_c06 GLUTAMATE MUTASE Pattern 1cb7_c06 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 14 ASP matches A 86 ASP A 16 HIS matches A 85 HIS A 67 GLY matches B 84 GLY TRANSFORM 0.1672 0.9711 0.1703 -0.8849 0.2240 -0.4085 -0.4348 -0.0824 0.8967 -46.727 67.951 78.599 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches C 61 ALA A 257 ALA matches C 65 ALA A 328 ASP matches D 35 ASP TRANSFORM 0.0932 -0.0149 -0.9955 -0.9088 -0.4097 -0.0789 -0.4067 0.9121 -0.0517 66.964 151.070 -41.029 Match found in 1xva_c03 GLYCINE N-METHYLTRANSFERASE Pattern 1xva_c03 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- B 137 GLY matches D 55 GLY B 175 ARG matches D 46 ARG B 242 TYR matches D 47 TYR TRANSFORM 0.5422 0.3897 -0.7444 -0.8382 0.1891 -0.5115 -0.0586 0.9013 0.4292 -85.430 78.747 -7.755 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- 199 ASP matches B 86 ASP 242 GLU matches A 42 GLU 329 ASP matches A 5 ASP TRANSFORM 0.9915 -0.0425 0.1233 -0.0822 0.5302 0.8439 -0.1012 -0.8468 0.5222 -40.162 24.327 102.740 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches C 14 ASP A 68 ALA matches C 13 ALA A 72 LEU matches C 12 LEU TRANSFORM 0.3939 0.6280 0.6712 -0.8822 0.4633 0.0843 -0.2580 -0.6253 0.7365 7.154 74.183 115.522 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches C 10 ASP A 68 ALA matches C 9 ALA A 72 LEU matches C 12 LEU TRANSFORM -0.5941 0.7314 -0.3346 -0.7705 -0.3982 0.4978 0.2309 0.5536 0.8002 -6.056 139.460 -17.124 Match found in 1cqt_d00 GENE REGULATION/DNA Pattern 1cqt_d00 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- I 303 TYR matches D 22 TYR I 306 VAL matches D 33 VAL I 308 VAL matches D 31 VAL TRANSFORM -0.0924 0.0143 -0.9956 0.9043 0.4198 -0.0779 0.4169 -0.9075 -0.0517 79.575 -55.689 30.224 Match found in 1xva_c03 GLYCINE N-METHYLTRANSFERASE Pattern 1xva_c03 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- B 137 GLY matches C 55 GLY B 175 ARG matches C 46 ARG B 242 TYR matches C 47 TYR TRANSFORM 0.0261 -0.9925 -0.1195 -0.5698 0.0835 -0.8176 0.8214 0.0894 -0.5633 105.068 14.349 -107.402 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches B 14 ASP A 68 ALA matches B 13 ALA A 72 LEU matches B 12 LEU TRANSFORM -0.3209 0.9470 -0.0129 0.7412 0.2596 0.6191 0.5897 0.1891 -0.7852 -32.554 -14.569 -17.947 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches C 30 ASP A 265 GLU matches D 23 GLU A 369 ASP matches B 72 ASP TRANSFORM -0.0189 0.0890 0.9959 -0.4147 -0.9070 0.0732 0.9098 -0.4116 0.0540 172.540 169.976 -45.393 Match found in 1xva_c03 GLYCINE N-METHYLTRANSFERASE Pattern 1xva_c03 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- B 137 GLY matches B 55 GLY B 175 ARG matches B 46 ARG B 242 TYR matches B 47 TYR TRANSFORM -0.1727 -0.9712 0.1641 0.8856 -0.2260 -0.4057 0.4311 0.0753 0.8991 126.399 -39.188 -2.205 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches D 61 ALA A 257 ALA matches D 65 ALA A 328 ASP matches C 35 ASP TRANSFORM -0.0156 -0.0935 -0.9955 -0.4200 0.9042 -0.0783 0.9074 0.4168 -0.0534 43.035 47.992 -103.863 Match found in 1xva_c03 GLYCINE N-METHYLTRANSFERASE Pattern 1xva_c03 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- B 137 GLY matches A 55 GLY B 175 ARG matches A 46 ARG B 242 TYR matches A 47 TYR TRANSFORM 0.0502 0.2560 0.9654 -0.5612 -0.7923 0.2393 0.8262 -0.5538 0.1039 95.060 174.930 122.464 Match found in 1hto_c00 GLUTAMINE SYNTHETASE Pattern 1hto_c00 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 50 ASP matches D 86 ASP A 327 GLU matches C 93 GLU A 339 ARG matches C 104 ARG TRANSFORM -0.0592 -0.2803 0.9581 0.5597 0.7854 0.2644 -0.8265 0.5519 0.1104 143.572 -32.229 171.076 Match found in 1hto_c00 GLUTAMINE SYNTHETASE Pattern 1hto_c00 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 50 ASP matches C 86 ASP A 327 GLU matches D 93 GLU A 339 ARG matches D 104 ARG TRANSFORM -0.6579 -0.4455 -0.6072 -0.4456 0.8803 -0.1630 0.6071 0.1633 -0.7777 114.404 -10.019 -102.338 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches B 10 ASP A 68 ALA matches B 9 ALA A 72 LEU matches B 12 LEU TRANSFORM -0.5693 0.8206 0.0504 0.3677 0.1993 0.9083 0.7353 0.5356 -0.4152 33.915 85.929 -77.435 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- 229 ASP matches B 72 ASP 264 GLU matches D 36 GLU 328 ASP matches C 30 ASP TRANSFORM 0.0133 0.9976 0.0683 -0.5045 -0.0523 0.8618 0.8633 -0.0459 0.5026 -3.785 135.076 -28.847 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 A 14 ASP A 68 ALA matches A 13 ALA A 72 LEU matches A 12 LEU TRANSFORM 0.0967 -0.1734 -0.9801 -0.4514 0.8700 -0.1985 0.8871 0.4616 0.0059 10.532 -1.101 -91.463 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- 199 ASP matches C 30 ASP 218 GLU matches A 58 GLU 329 ASP matches B 72 ASP TRANSFORM 0.6401 0.3407 -0.6886 0.4705 -0.8824 0.0007 -0.6074 -0.3244 -0.7251 -109.601 77.084 64.753 Match found in 1qho_c05 ALPHA-AMYLASE Pattern 1qho_c05 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches B 86 ASP A 261 ASP matches A 14 ASP A 329 ASP matches A 5 ASP TRANSFORM -0.6039 0.7810 0.1591 0.7885 0.5560 0.2629 0.1169 0.2843 -0.9516 -28.003 -59.833 -4.659 Match found in 2z3x_d00 DNA BINDING PROTEIN/DNA Pattern 2z3x_d00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- B 34 SER matches C 68 SER B 37 ASN matches C 29 ASN B 45 THR matches B 27 THR TRANSFORM -0.9975 0.0387 0.0598 0.0310 -0.5188 0.8544 0.0641 0.8540 0.5162 108.869 93.525 -39.551 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches D 14 ASP A 68 ALA matches D 13 ALA A 72 LEU matches D 12 LEU TRANSFORM 0.1621 0.7537 -0.6369 -0.9066 0.3686 0.2055 0.3896 0.5441 0.7430 -106.394 64.608 -15.495 Match found in 1k82_c01 FORMAMIDOPYRIMIDINE-DNA GLYCOSYLASE Pattern 1k82_c01 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- B 2 GLU matches C 23 GLU B 56 LYS matches B 24 LYS B 258 ARG matches C 96 ARG TRANSFORM 0.8351 0.0513 -0.5477 -0.0077 -0.9944 -0.1050 -0.5500 0.0919 -0.8301 -100.784 82.042 -36.790 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 B 103 GLY A 501 ASP matches B 30 ASP B 367 TYR matches A 20 TYR TRANSFORM 0.8304 -0.0592 0.5540 0.0050 0.9951 0.0988 -0.5571 -0.0793 0.8266 -15.840 -27.382 91.244 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 103 GLY A 501 ASP matches A 30 ASP B 367 TYR matches B 20 TYR TRANSFORM -0.1146 -0.7723 0.6249 -0.9212 0.3180 0.2240 -0.3718 -0.5500 -0.7479 143.232 71.883 17.742 Match found in 1k82_c02 FORMAMIDOPYRIMIDINE-DNA GLYCOSYLASE Pattern 1k82_c02 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- C 2 GLU matches C 23 GLU C 56 LYS matches B 24 LYS C 258 ARG matches C 96 ARG TRANSFORM -0.7662 0.6214 -0.1634 -0.5763 -0.7771 -0.2528 -0.2841 -0.0995 0.9536 -18.575 135.275 160.584 Match found in 2z3x_d00 DNA BINDING PROTEIN/DNA Pattern 2z3x_d00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- B 34 SER matches B 68 SER B 37 ASN matches B 29 ASN B 45 THR matches C 27 THR TRANSFORM 0.4915 -0.8152 0.3065 -0.6350 -0.5763 -0.5144 0.5960 0.0582 -0.8009 55.136 106.388 -157.193 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches A 103 GLY D 501 ASP matches A 30 ASP E 367 TYR matches B 20 TYR TRANSFORM 0.1142 0.7992 -0.5902 0.9384 -0.2818 -0.2001 -0.3262 -0.5310 -0.7821 -102.260 -75.537 9.580 Match found in 1k82_c03 FORMAMIDOPYRIMIDINE-DNA GLYCOSYLASE Pattern 1k82_c03 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- D 2 GLU matches C 23 GLU D 56 LYS matches B 24 LYS D 258 ARG matches C 96 ARG TRANSFORM 0.4995 0.1753 0.8484 0.1246 -0.9837 0.1299 0.8573 0.0408 -0.5132 47.699 86.985 -117.064 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 86 ASP 242 GLU matches A 23 GLU 329 ASP matches B 5 ASP TRANSFORM -0.6362 0.7533 -0.1669 0.6963 0.4673 -0.5448 -0.3324 -0.4627 -0.8218 11.134 -68.597 105.555 Match found in 2v3r_p00 EXOGLUCANASE 1 Pattern 2v3r_p00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 270 ASN matches B 52 ASN A 384 ASN matches B 77 ASN A 385 GLU matches B 93 GLU TRANSFORM 0.5047 0.8103 -0.2979 -0.6309 0.5817 0.5134 0.5894 -0.0711 0.8047 -88.892 107.126 -35.388 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches B 103 GLY D 501 ASP matches B 30 ASP E 367 TYR matches A 20 TYR TRANSFORM -0.1544 -0.7828 0.6029 0.9287 -0.3232 -0.1818 0.3371 0.5318 0.7769 145.762 -69.615 -7.229 Match found in 1k82_c00 FORMAMIDOPYRIMIDINE-DNA GLYCOSYLASE Pattern 1k82_c00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 2 GLU matches C 23 GLU A 56 LYS matches B 24 LYS A 258 ARG matches C 96 ARG TRANSFORM 0.3886 -0.4557 -0.8009 0.3300 0.8803 -0.3408 0.8603 -0.1319 0.4924 -32.071 -42.293 -2.996 Match found in 1amy_c06 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c06 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- 179 ASP matches D 30 ASP 227 GLU matches C 36 GLU 289 ASP matches B 72 ASP TRANSFORM 0.8568 0.1435 0.4952 0.4913 0.0638 -0.8686 -0.1562 0.9876 -0.0158 -8.490 -1.216 -20.315 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- 229 ASP matches D 30 ASP 264 GLU matches C 23 GLU 328 ASP matches B 72 ASP TRANSFORM 0.4195 0.7175 0.5561 0.3082 0.4636 -0.8307 -0.8538 0.5199 -0.0267 -17.283 -51.006 87.515 Match found in 1qho_c05 ALPHA-AMYLASE Pattern 1qho_c05 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 86 ASP A 261 ASP matches B 41 ASP A 329 ASP matches B 86 ASP TRANSFORM 0.6201 -0.3587 0.6977 0.4834 0.8752 0.0203 -0.6179 0.3247 0.7161 33.617 -31.495 127.605 Match found in 1qho_c05 ALPHA-AMYLASE Pattern 1qho_c05 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 86 ASP A 261 ASP matches B 14 ASP A 329 ASP matches B 5 ASP TRANSFORM 0.5178 -0.2269 0.8249 -0.6428 -0.7395 0.2001 0.5645 -0.6338 -0.5288 29.896 169.723 -66.101 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 40 HIS A 646 ASP matches A 41 ASP A 739 GLY matches A 115 GLY TRANSFORM 0.1325 0.3266 0.9358 -0.9912 0.0469 0.1240 -0.0034 -0.9440 0.3299 4.975 97.681 79.401 Match found in 5cpa_c01 CARBOXYPEPTIDASE A=ALPHA= (COX) (E.C Pattern 5cpa_c01 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- 71 ARG matches D 66 ARG 127 ARG matches D 63 ARG 270 GLU matches D 23 GLU TRANSFORM 0.3117 -0.1260 0.9418 0.0251 0.9919 0.1244 -0.9498 -0.0152 0.3124 50.433 -13.626 104.049 Match found in 5cpa_c01 CARBOXYPEPTIDASE A=ALPHA= (COX) (E.C Pattern 5cpa_c01 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- 71 ARG matches A 66 ARG 127 ARG matches A 63 ARG 270 GLU matches A 23 GLU TRANSFORM -0.7266 0.6636 0.1777 -0.4965 -0.6860 0.5319 0.4749 0.2983 0.8280 43.636 182.301 63.218 Match found in 2v3r_p00 EXOGLUCANASE 1 Pattern 2v3r_p00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 270 ASN matches C 52 ASN A 384 ASN matches C 77 ASN A 385 GLU matches C 93 GLU TRANSFORM 0.7116 -0.6789 0.1808 0.5136 0.6783 0.5255 -0.4795 -0.2811 0.8313 29.873 -0.811 183.071 Match found in 2v3r_p00 EXOGLUCANASE 1 Pattern 2v3r_p00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 270 ASN matches D 52 ASN A 384 ASN matches D 77 ASN A 385 GLU matches D 93 GLU TRANSFORM -0.2195 -0.5197 0.8257 -0.7402 0.6401 0.2061 -0.6356 -0.5659 -0.5251 94.774 87.752 72.075 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches C 40 HIS A 646 ASP matches C 41 ASP A 739 GLY matches C 115 GLY TRANSFORM 0.5274 -0.3759 0.7619 -0.8496 -0.2289 0.4752 -0.0042 -0.8980 -0.4401 69.790 175.316 35.836 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 86 ASP 242 GLU matches B 42 GLU 329 ASP matches B 5 ASP TRANSFORM 0.5670 -0.1996 0.7991 -0.6358 -0.7229 0.2706 0.5237 -0.6615 -0.5368 19.490 172.020 1.916 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 40 HIS C 646 ASP matches A 41 ASP C 739 GLY matches A 115 GLY TRANSFORM -0.1921 -0.5687 0.7998 -0.7231 0.6330 0.2764 -0.6635 -0.5253 -0.5328 92.230 87.973 134.830 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches C 40 HIS C 646 ASP matches C 41 ASP C 739 GLY matches C 115 GLY TRANSFORM 0.5133 0.2325 -0.8261 -0.6465 0.7378 -0.1941 0.5644 0.6337 0.5290 -114.542 51.122 -69.651 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches B 40 HIS A 646 ASP matches B 41 ASP A 739 GLY matches B 115 GLY TRANSFORM 0.3561 -0.9031 -0.2401 -0.3190 -0.3590 0.8771 -0.8783 -0.2358 -0.4159 7.229 126.929 50.420 Match found in 1vzx_c03 2.04.01.0087 Pattern 1vzx_c03 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- B1314 TYR matches A 22 TYR B1317 GLU matches A 23 GLU B1365 ARG matches A 66 ARG TRANSFORM -0.7155 -0.6697 0.1991 0.6609 -0.5564 0.5036 -0.2264 0.4919 0.8407 131.615 71.370 155.135 Match found in 2v3r_p00 EXOGLUCANASE 1 Pattern 2v3r_p00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 270 ASN matches A 52 ASN A 384 ASN matches A 77 ASN A 385 GLU matches A 93 GLU TRANSFORM 0.5627 0.2051 -0.8008 -0.6397 0.7216 -0.2647 0.5236 0.6612 0.5373 -117.988 45.494 -3.899 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches B 40 HIS C 646 ASP matches B 41 ASP C 739 GLY matches B 115 GLY TRANSFORM 0.1627 0.9846 0.0642 -0.9438 0.1363 0.3011 0.2877 -0.1096 0.9514 -56.181 138.821 138.150 Match found in 2v3r_p00 EXOGLUCANASE 1 Pattern 2v3r_p00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 270 ASN matches D 29 ASN A 384 ASN matches A 52 ASN A 385 GLU matches B 93 GLU TRANSFORM 0.4293 -0.7217 -0.5430 0.3079 -0.4483 0.8392 -0.8490 -0.5275 0.0298 -7.129 123.204 155.611 Match found in 1qho_c05 ALPHA-AMYLASE Pattern 1qho_c05 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches B 86 ASP A 261 ASP matches A 41 ASP A 329 ASP matches A 86 ASP TRANSFORM 0.7906 0.5397 0.2895 -0.1130 0.5931 -0.7972 -0.6019 0.5975 0.5299 -69.802 -23.902 146.812 Match found in 2v3r_p00 EXOGLUCANASE 1 Pattern 2v3r_p00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 270 ASN matches B 29 ASN A 384 ASN matches A 52 ASN A 385 GLU matches B 93 GLU TRANSFORM 0.8415 -0.4306 0.3264 0.0348 -0.5595 -0.8281 0.5392 0.7082 -0.4558 24.089 5.958 -76.409 Match found in 1a8h_c02 METHIONYL-TRNA SYNTHETASE Pattern 1a8h_c02 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- 16 ALA matches A 121 ALA 19 HIS matches B 122 HIS 22 HIS matches A 122 HIS TRANSFORM -0.9232 0.3561 -0.1445 0.1913 0.7519 0.6309 0.3333 0.5548 -0.7623 74.950 6.007 -4.360 Match found in 1cb7_c07 GLUTAMATE MUTASE Pattern 1cb7_c07 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- C 14 ASP matches C 86 ASP C 16 HIS matches C 85 HIS C 67 GLY matches C 115 GLY TRANSFORM 0.2274 0.5148 0.8266 0.7441 -0.6394 0.1935 0.6281 0.5711 -0.5285 -18.492 65.554 -114.535 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches D 40 HIS A 646 ASP matches D 41 ASP A 739 GLY matches D 115 GLY TRANSFORM -0.3562 0.9228 0.1470 -0.7455 -0.1858 -0.6400 -0.5633 -0.3376 0.7542 -2.946 92.886 223.084 Match found in 1cb7_c07 GLUTAMATE MUTASE Pattern 1cb7_c07 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- C 14 ASP matches B 86 ASP C 16 HIS matches B 85 HIS C 67 GLY matches B 115 GLY TRANSFORM 0.9249 -0.3473 -0.1547 -0.1888 -0.7727 0.6061 -0.3301 -0.5313 -0.7802 -19.686 150.587 129.146 Match found in 1cb7_c07 GLUTAMATE MUTASE Pattern 1cb7_c07 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- C 14 ASP matches D 86 ASP C 16 HIS matches D 85 HIS C 67 GLY matches D 115 GLY TRANSFORM 0.1554 -0.3863 0.9092 0.6482 0.7344 0.2012 -0.7454 0.5581 0.3645 137.436 -36.286 177.762 Match found in 1hto_c00 GLUTAMINE SYNTHETASE Pattern 1hto_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 50 ASP matches C 10 ASP A 327 GLU matches D 93 GLU A 339 ARG matches D 104 ARG TRANSFORM -0.1339 -0.3287 0.9349 0.9910 -0.0447 0.1262 0.0003 0.9434 0.3317 75.584 -53.175 -62.921 Match found in 5cpa_c01 CARBOXYPEPTIDASE A=ALPHA= (COX) (E.C Pattern 5cpa_c01 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- 71 ARG matches C 66 ARG 127 ARG matches C 63 ARG 270 GLU matches C 23 GLU TRANSFORM 0.1995 0.5640 0.8013 0.7278 -0.6328 0.2641 0.6561 0.5306 -0.5367 -24.018 67.439 -50.130 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches D 40 HIS C 646 ASP matches D 41 ASP C 739 GLY matches D 115 GLY TRANSFORM 0.3671 0.9019 0.2277 -0.3319 0.3557 -0.8737 -0.8690 0.2451 0.4299 -71.948 -39.317 79.278 Match found in 1vzx_c03 2.04.01.0087 Pattern 1vzx_c03 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- B1314 TYR matches B 22 TYR B1317 GLU matches B 23 GLU B1365 ARG matches B 66 ARG TRANSFORM 0.7964 -0.5502 -0.2511 -0.1504 -0.5823 0.7989 -0.5858 -0.5985 -0.5465 -40.862 164.413 143.229 Match found in 2v3r_p00 EXOGLUCANASE 1 Pattern 2v3r_p00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 270 ASN matches A 29 ASN A 384 ASN matches B 52 ASN A 385 GLU matches A 93 GLU TRANSFORM -0.2673 0.9564 -0.1175 0.3967 -0.0019 -0.9180 -0.8782 -0.2919 -0.3789 -51.763 -61.653 54.633 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 40 HIS B 646 ASP matches A 41 ASP B 739 GLY matches A 115 GLY TRANSFORM 0.1368 0.8955 -0.4236 0.3011 0.3698 0.8789 0.9438 -0.2477 -0.2190 -39.280 23.464 -47.464 Match found in 1b66_c02 6-PYRUVOYL TETRAHYDROPTERIN SYNTHASE Pattern 1b66_c02 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 133 GLU matches D 51 GLU B 88 ASP matches A 86 ASP B 89 HIS matches A 85 HIS TRANSFORM 0.1368 0.8955 -0.4236 0.3011 0.3698 0.8789 0.9438 -0.2477 -0.2190 -39.280 23.464 -47.464 Match found in 1b66_c00 6-PYRUVOYL TETRAHYDROPTERIN SYNTHASE Pattern 1b66_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 133 GLU matches D 51 GLU B 88 ASP matches A 86 ASP B 89 HIS matches A 85 HIS TRANSFORM -0.4988 -0.8592 0.1143 0.4537 -0.1465 0.8790 -0.7385 0.4903 0.4629 96.346 67.708 112.630 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches B 40 HIS D 646 ASP matches B 41 ASP D 739 GLY matches B 115 GLY TRANSFORM -0.8340 0.4644 -0.2980 -0.1884 -0.7473 -0.6372 -0.5186 -0.4753 0.7107 55.289 24.419 181.742 Match found in 1cb7_c06 GLUTAMATE MUTASE Pattern 1cb7_c06 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 14 ASP matches C 86 ASP A 16 HIS matches C 85 HIS A 67 GLY matches C 115 GLY TRANSFORM 0.1073 0.9425 0.3166 0.7998 -0.2710 0.5356 0.5906 0.1958 -0.7828 -15.840 -0.800 -8.591 Match found in 1b01_d00 GENE REGULATION/DNA Pattern 1b01_d00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- B 4 ARG matches B 73 ARG B 6 THR matches B 95 THR B 8 THR matches B 100 THR TRANSFORM -0.8433 -0.0703 0.5328 0.0752 -0.9971 -0.0126 0.5322 0.0295 0.8461 141.126 101.811 62.007 Match found in 1b6t_c00 PHOSPHOPANTETHEINE ADENYLYLTRANSFERA Pattern 1b6t_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 18 HIS matches B 122 HIS A 91 ARG matches A 104 ARG A 129 SER matches A 124 SER TRANSFORM -0.4663 0.8327 0.2987 0.7409 0.1831 0.6461 0.4833 0.5226 -0.7024 26.265 -60.584 -57.586 Match found in 1cb7_c06 GLUTAMATE MUTASE Pattern 1cb7_c06 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 14 ASP matches B 86 ASP A 16 HIS matches B 85 HIS A 67 GLY matches B 115 GLY TRANSFORM 0.8363 -0.4510 -0.3118 0.1861 0.7684 -0.6123 0.5157 0.4540 0.7266 -9.451 -119.049 30.411 Match found in 1cb7_c06 GLUTAMATE MUTASE Pattern 1cb7_c06 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 14 ASP matches D 86 ASP A 16 HIS matches D 85 HIS A 67 GLY matches D 115 GLY TRANSFORM -0.3510 -0.9256 -0.1415 -0.7823 0.2068 0.5875 -0.5146 0.3170 -0.7967 90.249 159.215 67.709 Match found in 1cb7_c07 GLUTAMATE MUTASE Pattern 1cb7_c07 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- C 14 ASP matches A 86 ASP C 16 HIS matches A 85 HIS C 67 GLY matches A 115 GLY TRANSFORM 0.9084 0.3468 -0.2335 0.3462 -0.3110 0.8851 0.2343 -0.8849 -0.4025 -85.199 49.715 26.118 Match found in 1vzx_c03 2.04.01.0087 Pattern 1vzx_c03 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- B1314 TYR matches D 22 TYR B1317 GLU matches D 23 GLU B1365 ARG matches D 66 ARG TRANSFORM -0.9046 -0.3599 -0.2285 -0.3472 0.3110 0.8847 -0.2473 0.8796 -0.4063 112.605 58.122 -68.424 Match found in 1vzx_c03 2.04.01.0087 Pattern 1vzx_c03 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B1314 TYR matches C 22 TYR B1317 GLU matches C 23 GLU B1365 ARG matches C 66 ARG TRANSFORM -0.9306 -0.3275 -0.1636 0.3569 -0.7121 -0.6046 0.0815 -0.6210 0.7795 82.448 -20.700 90.820 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches C 85 HIS A 646 ASP matches C 10 ASP A 739 GLY matches C 115 GLY TRANSFORM 0.9398 0.1132 -0.3225 -0.2750 0.8107 -0.5169 0.2029 0.5744 0.7930 -43.221 -47.244 84.613 Match found in 1b01_d00 GENE REGULATION/DNA Pattern 1b01_d00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B 4 ARG matches D 73 ARG B 6 THR matches D 95 THR B 8 THR matches D 100 THR TRANSFORM 0.9547 0.2704 -0.1238 -0.0070 -0.3956 -0.9184 -0.2973 0.8777 -0.3758 -131.314 36.601 -63.874 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches C 40 HIS B 646 ASP matches C 41 ASP B 739 GLY matches C 115 GLY TRANSFORM -0.7710 -0.1440 0.6203 -0.3434 0.9144 -0.2144 -0.5363 -0.3783 -0.7545 110.800 -48.901 57.863 Match found in 1k82_c01 FORMAMIDOPYRIMIDINE-DNA GLYCOSYLASE Pattern 1k82_c01 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B 2 GLU matches B 23 GLU B 56 LYS matches C 24 LYS B 258 ARG matches B 96 ARG TRANSFORM 0.8544 0.5053 -0.1211 0.1396 -0.4477 -0.8832 -0.5005 0.7377 -0.4531 -139.528 25.441 24.191 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches C 40 HIS D 646 ASP matches C 41 ASP D 739 GLY matches C 115 GLY TRANSFORM -0.3121 0.8601 0.4036 -0.9174 -0.3833 0.1073 0.2470 -0.3368 0.9086 -19.605 118.577 64.908 Match found in 1fr8_c00 BETA 1,4 GALACTOSYLTRANSFERASE Pattern 1fr8_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 317 GLU matches D 36 GLU A 319 ASP matches D 35 ASP A 359 ARG matches D 60 ARG TRANSFORM -0.9297 0.3506 -0.1131 0.2711 0.4433 -0.8544 -0.2494 -0.8250 -0.5072 54.469 -70.241 210.946 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 74 ALA A 126 LEU matches C 75 LEU A 158 GLU matches C 23 GLU TRANSFORM -0.4511 -0.8397 -0.3024 0.7780 -0.2039 -0.5942 0.4373 -0.5033 0.7453 85.402 -128.193 113.132 Match found in 1cb7_c06 GLUTAMATE MUTASE Pattern 1cb7_c06 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 14 ASP matches A 86 ASP A 16 HIS matches A 85 HIS A 67 GLY matches A 115 GLY TRANSFORM -0.4036 0.7027 0.5859 -0.8715 -0.1002 -0.4801 -0.2786 -0.7044 0.6529 41.308 122.969 136.758 Match found in 1qho_c07 ALPHA-AMYLASE Pattern 1qho_c07 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches B 72 ASP A 260 ASP matches D 72 ASP A 329 ASP matches D 30 ASP TRANSFORM -0.8145 -0.0937 0.5726 0.2552 -0.9442 0.2084 0.5211 0.3159 0.7929 109.202 56.873 -46.965 Match found in 1k82_c03 FORMAMIDOPYRIMIDINE-DNA GLYCOSYLASE Pattern 1k82_c03 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- D 2 GLU matches B 23 GLU D 56 LYS matches C 24 LYS D 258 ARG matches B 96 ARG TRANSFORM -0.9553 -0.2724 -0.1146 -0.0046 0.4016 -0.9158 0.2955 -0.8744 -0.3849 62.017 -23.838 20.496 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches D 40 HIS B 646 ASP matches D 41 ASP B 739 GLY matches D 115 GLY TRANSFORM -0.2632 -0.9579 0.1144 0.4008 -0.0007 0.9162 -0.8776 0.2870 0.3841 82.335 67.315 72.706 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches B 40 HIS B 646 ASP matches B 41 ASP B 739 GLY matches B 115 GLY TRANSFORM -0.4190 -0.9066 0.0502 0.5871 -0.3127 -0.7467 0.6926 -0.2834 0.6633 115.098 -27.875 80.585 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches B 72 ASP A 265 GLU matches D 23 GLU A 369 ASP matches C 30 ASP TRANSFORM -0.3533 0.9071 0.2287 -0.4237 -0.3731 0.8254 0.8341 0.1948 0.5161 6.533 129.610 11.437 Match found in 1vzx_c02 2.04.01.0087 Pattern 1vzx_c02 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 314 TYR matches A 22 TYR A 317 GLU matches A 23 GLU A 365 ARG matches A 66 ARG TRANSFORM -0.2565 0.3056 0.9170 0.0159 -0.9472 0.3201 0.9664 0.0967 0.2381 103.366 130.923 -68.053 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- 199 ASP matches B 30 ASP 242 GLU matches B 58 GLU 329 ASP matches C 72 ASP TRANSFORM -0.8543 -0.5068 -0.1151 -0.1504 0.4530 -0.8787 0.4975 -0.7334 -0.4633 73.018 -19.430 55.064 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches D 40 HIS D 646 ASP matches D 41 ASP D 739 GLY matches D 115 GLY TRANSFORM 0.2059 -0.6328 0.7464 -0.9430 0.0754 0.3240 -0.2613 -0.7706 -0.5813 31.146 108.205 206.360 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches C 74 ALA B 126 LEU matches C 75 LEU B 158 GLU matches C 23 GLU TRANSFORM -0.5028 0.8565 -0.1163 0.4494 0.1441 -0.8816 -0.7383 -0.4956 -0.4574 -25.407 -74.062 108.483 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 40 HIS D 646 ASP matches A 41 ASP D 739 GLY matches A 115 GLY TRANSFORM 0.3559 -0.1846 -0.9161 -0.5175 -0.8552 -0.0287 -0.7782 0.4843 -0.3999 -27.927 173.900 36.859 Match found in 1qho_c07 ALPHA-AMYLASE Pattern 1qho_c07 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches C 30 ASP A 260 ASP matches D 72 ASP A 329 ASP matches B 72 ASP TRANSFORM -0.3542 0.4952 -0.7933 -0.3758 0.7014 0.6056 0.8563 0.5126 -0.0623 -21.812 16.926 -106.264 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches C 85 HIS C 646 ASP matches C 10 ASP C 739 GLY matches C 115 GLY TRANSFORM -0.3887 0.5231 -0.7585 -0.3818 0.6578 0.6493 0.8385 0.5420 -0.0560 -72.501 21.944 -67.575 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches C 85 HIS D 646 ASP matches C 10 ASP D 739 GLY matches C 115 GLY TRANSFORM 0.7892 0.0925 -0.6072 -0.2896 0.9278 -0.2351 0.5416 0.3614 0.7590 -67.541 -54.627 -53.155 Match found in 1k82_c02 FORMAMIDOPYRIMIDINE-DNA GLYCOSYLASE Pattern 1k82_c02 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- C 2 GLU matches B 23 GLU C 56 LYS matches C 24 LYS C 258 ARG matches B 96 ARG TRANSFORM 0.9337 -0.3422 -0.1059 -0.2549 -0.4271 -0.8675 0.2516 0.8370 -0.4860 -41.391 36.943 46.964 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches D 74 ALA A 126 LEU matches D 75 LEU A 158 GLU matches D 23 GLU TRANSFORM 0.8766 0.3042 0.3729 -0.3683 0.9229 0.1127 -0.3099 -0.2362 0.9210 -57.556 18.219 128.664 Match found in 1fr8_c00 BETA 1,4 GALACTOSYLTRANSFERASE Pattern 1fr8_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 317 GLU matches A 36 GLU A 319 ASP matches A 35 ASP A 359 ARG matches A 60 ARG TRANSFORM -0.6218 -0.7820 -0.0427 0.0338 -0.0814 0.9961 -0.7825 0.6179 0.0770 135.063 120.474 -20.171 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches B 28 GLY D 501 ASP matches D 72 ASP E 367 TYR matches B 54 TYR TRANSFORM 0.6959 0.1951 -0.6911 0.6436 -0.5964 0.4797 -0.3186 -0.7786 -0.5406 -112.966 -0.588 213.595 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches C 74 ALA C 126 LEU matches C 75 LEU C 158 GLU matches C 23 GLU TRANSFORM 0.3064 0.1322 -0.9427 0.0299 -0.9912 -0.1293 -0.9514 0.0115 -0.3076 -97.771 90.415 58.855 Match found in 5cpa_c01 CARBOXYPEPTIDASE A=ALPHA= (COX) (E.C Pattern 5cpa_c01 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- 71 ARG matches B 66 ARG 127 ARG matches B 63 ARG 270 GLU matches B 23 GLU TRANSFORM -0.3639 -0.9059 -0.2166 -0.4357 0.3711 -0.8201 0.8232 -0.2041 -0.5297 87.762 -31.146 -36.443 Match found in 1vzx_c02 2.04.01.0087 Pattern 1vzx_c02 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 314 TYR matches B 22 TYR A 317 GLU matches B 23 GLU A 365 ARG matches B 66 ARG TRANSFORM 0.5337 -0.8367 -0.1231 0.7645 0.5396 -0.3527 0.3615 0.0941 0.9276 35.710 -46.381 117.062 Match found in 2v3r_p00 EXOGLUCANASE 1 Pattern 2v3r_p00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 270 ASN matches D 29 ASN A 384 ASN matches D 77 ASN A 385 GLU matches D 93 GLU TRANSFORM 0.7990 0.1361 -0.5857 0.2983 -0.9355 0.1895 -0.5221 -0.3261 -0.7881 -71.222 52.352 51.753 Match found in 1k82_c00 FORMAMIDOPYRIMIDINE-DNA GLYCOSYLASE Pattern 1k82_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 2 GLU matches B 23 GLU A 56 LYS matches C 24 LYS A 258 ARG matches B 96 ARG TRANSFORM 0.8475 0.4235 -0.3199 0.0151 0.5834 0.8121 0.5306 -0.6930 0.4880 -74.736 52.757 77.341 Match found in 1a8h_c02 METHIONYL-TRNA SYNTHETASE Pattern 1a8h_c02 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- 16 ALA matches B 121 ALA 19 HIS matches A 122 HIS 22 HIS matches B 122 HIS TRANSFORM -0.3456 0.9338 0.0924 -0.4650 -0.2559 0.8475 0.8151 0.2499 0.5227 -30.763 138.116 89.313 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches B 74 ALA A 126 LEU matches B 75 LEU A 158 GLU matches B 23 GLU TRANSFORM -0.7247 -0.6588 -0.2019 -0.5817 0.4278 0.6918 -0.3694 0.6188 -0.6932 83.264 57.605 -39.943 Match found in 1xs1_c08 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c08 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- C 124 ALA matches B 49 ALA C 126 ARG matches B 104 ARG C 138 GLU matches B 51 GLU TRANSFORM -0.1965 0.7746 0.6011 -0.9175 -0.3614 0.1659 0.3457 -0.5190 0.7817 80.171 118.404 71.691 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 30 ASP A 68 ALA matches A 25 ALA A 72 LEU matches A 26 LEU TRANSFORM -0.7920 -0.1503 0.5917 0.3756 -0.8840 0.2782 0.4813 0.4426 0.7566 144.788 58.542 -18.098 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches D 30 ASP A 68 ALA matches D 25 ALA A 72 LEU matches D 26 LEU TRANSFORM -0.9124 -0.3438 0.2222 0.3603 -0.4165 0.8347 -0.1945 0.8416 0.5038 99.863 51.210 26.792 Match found in 1vzx_c02 2.04.01.0087 Pattern 1vzx_c02 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 314 TYR matches D 22 TYR A 317 GLU matches D 23 GLU A 365 ARG matches D 66 ARG TRANSFORM 0.3532 0.9128 0.2049 0.6748 -0.4003 0.6201 0.6480 -0.0808 -0.7573 -134.151 -7.110 -120.516 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches B 85 HIS B 646 ASP matches B 10 ASP B 739 GLY matches B 115 GLY TRANSFORM 0.9085 0.3570 0.2171 -0.3628 0.4161 0.8338 0.2073 -0.8363 0.5075 -98.134 46.113 121.175 Match found in 1vzx_c02 2.04.01.0087 Pattern 1vzx_c02 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 314 TYR matches C 22 TYR A 317 GLU matches C 23 GLU A 365 ARG matches C 66 ARG TRANSFORM 0.2342 0.9684 -0.0860 0.9189 -0.1916 0.3449 0.3175 -0.1598 -0.9347 -105.455 -31.057 -80.927 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches C 85 HIS B 646 ASP matches C 86 ASP B 739 GLY matches C 0 GLY TRANSFORM -0.5468 0.8218 -0.1602 -0.7560 -0.5669 -0.3274 -0.3599 -0.0579 0.9312 -4.529 159.238 185.876 Match found in 2v3r_p00 EXOGLUCANASE 1 Pattern 2v3r_p00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 270 ASN matches C 29 ASN A 384 ASN matches C 77 ASN A 385 GLU matches C 93 GLU TRANSFORM 0.6477 -0.2208 -0.7292 -0.0600 0.9393 -0.3378 0.7595 0.2626 0.5951 -117.344 -70.695 99.506 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches B 74 ALA B 126 LEU matches B 75 LEU B 158 GLU matches B 23 GLU TRANSFORM -0.4530 -0.3968 -0.7983 0.4771 0.6486 -0.5931 0.7531 -0.6495 -0.1045 29.780 -100.943 -42.428 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches B 28 GLY A 501 ASP matches D 72 ASP B 367 TYR matches B 54 TYR TRANSFORM -0.8253 0.5449 0.1484 0.5594 0.7528 0.3468 0.0773 0.3692 -0.9261 57.351 -22.033 16.758 Match found in 2v3r_p00 EXOGLUCANASE 1 Pattern 2v3r_p00 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 270 ASN matches B 29 ASN A 384 ASN matches B 77 ASN A 385 GLU matches B 93 GLU TRANSFORM 0.2034 0.6222 0.7560 -0.9132 0.3991 -0.0828 -0.3532 -0.6735 0.6493 5.349 115.297 152.186 Match found in 1qho_c05 ALPHA-AMYLASE Pattern 1qho_c05 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches B 30 ASP A 261 ASP matches D 30 ASP A 329 ASP matches C 72 ASP TRANSFORM 0.7824 0.1910 0.5928 -0.3684 0.9094 0.1931 -0.5022 -0.3695 0.7818 -6.211 -21.103 122.659 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches C 30 ASP A 68 ALA matches C 25 ALA A 72 LEU matches C 26 LEU TRANSFORM -0.6648 -0.7166 0.2110 0.4301 -0.5981 -0.6762 0.6108 -0.3588 0.7058 91.062 -19.858 31.800 Match found in 1xs1_c08 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c08 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- C 124 ALA matches D 49 ALA C 126 ARG matches D 104 ARG C 138 GLU matches D 51 GLU TRANSFORM -0.6838 -0.1848 -0.7058 -0.6549 0.5819 0.4821 0.3216 0.7920 -0.5190 25.138 14.005 45.434 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches D 74 ALA C 126 LEU matches D 75 LEU C 158 GLU matches D 23 GLU