*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.9407 0.1171 -0.3185 -0.0062 -0.9443 -0.3289 -0.3392 -0.3075 0.8890 115.718 85.996 22.602 Match found in 1pix_c03 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c03 Query structure RMSD= 1.09 A No. of residues = 4 ------- ------- --------------- A 193 ALA matches B 192 ALA A 194 GLY matches B 189 GLY B 457 ALA matches B 89 ALA B 458 ALA matches B 88 ALA TRANSFORM 0.6412 -0.6387 -0.4255 -0.3270 0.2742 -0.9044 0.6942 0.7190 -0.0331 5.187 67.521 -82.123 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 0.71 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches B 130 GLY D 501 ASP matches B 28 ASP E 367 TYR matches A 35 TYR TRANSFORM 0.6892 -0.5788 0.4358 -0.3067 0.3119 0.8992 -0.6564 -0.7535 0.0375 -13.291 34.520 15.059 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 0.74 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches B 130 GLY A 501 ASP matches B 28 ASP B 367 TYR matches A 35 TYR TRANSFORM 0.5327 -0.8180 0.2172 0.3015 0.4232 0.8544 -0.7908 -0.3896 0.4721 -3.199 8.341 15.561 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 0.89 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches B 130 GLY A 501 ASP matches B 36 ASP B 367 TYR matches A 35 TYR TRANSFORM 0.0638 -0.8589 -0.5082 -0.5833 0.3812 -0.7173 0.8097 0.3422 -0.4767 31.905 76.080 -81.659 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 0.92 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches B 130 GLY D 501 ASP matches B 36 ASP E 367 TYR matches A 35 TYR TRANSFORM -0.4987 0.2711 0.8233 0.8597 0.2757 0.4300 -0.1104 0.9222 -0.3705 -5.087 -53.020 80.575 Match found in 2odj_o01 PORIN D Pattern 2odj_o01 Query structure RMSD= 0.93 A No. of residues = 3 ------- ------- --------------- B 156 HIS matches A 62 HIS B 208 ASP matches B 168 ASP B 296 SER matches B 175 SER TRANSFORM -0.1857 -0.5042 -0.8434 -0.9801 0.1560 0.1226 0.0697 0.8494 -0.5232 65.796 90.493 -38.475 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches A 101 GLY D 501 ASP matches B 165 ASP E 367 TYR matches A 43 TYR TRANSFORM 0.6498 -0.3964 -0.6485 0.7583 0.2790 0.5892 -0.0526 -0.8746 0.4819 8.875 -27.876 -26.436 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches A 101 GLY A 501 ASP matches B 165 ASP B 367 TYR matches A 43 TYR TRANSFORM -0.5901 -0.1495 -0.7934 0.2216 0.9150 -0.3373 0.7763 -0.3748 -0.5068 118.889 46.752 38.271 Match found in 1a0j_c13 TRYPSIN Pattern 1a0j_c13 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches A 167 HIS B 102 ASP matches A 168 ASP B 193 GLY matches A 10 GLY TRANSFORM 0.0210 -0.9325 0.3605 -0.6649 0.2563 0.7016 -0.7467 -0.2544 -0.6147 -4.563 25.678 100.538 Match found in 1ds2_c02 PROTEINASE B (SGPB Pattern 1ds2_c02 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- E 57 HIS matches A 167 HIS E 102 ASP matches A 168 ASP E 193 GLY matches A 10 GLY TRANSFORM -0.2208 0.8161 0.5341 -0.8578 -0.4231 0.2917 0.4641 -0.3937 0.7935 -24.046 61.514 -22.473 Match found in 1rtf_c06 TWO CHAIN TISSUE PLASMINOGEN ACTIVAT Pattern 1rtf_c06 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches A 167 HIS B 102 ASP matches A 168 ASP B 193 GLY matches A 10 GLY TRANSFORM 0.8198 -0.5341 0.2064 -0.4562 -0.3913 0.7992 -0.3461 -0.7494 -0.5644 -27.991 26.343 113.844 Match found in 1a0j_c12 TRYPSIN Pattern 1a0j_c12 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 167 HIS A 102 ASP matches A 168 ASP A 193 GLY matches A 10 GLY TRANSFORM -0.5556 0.7784 0.2922 -0.8307 -0.5050 -0.2342 -0.0347 -0.3728 0.9273 26.807 89.634 -25.423 Match found in 2lpr_c02 ALPHA-LYTIC PROTEASE Pattern 2lpr_c02 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 167 HIS A 102 ASP matches A 168 ASP A 193 GLY matches A 10 GLY TRANSFORM 0.0221 0.1294 0.9913 0.1444 0.9808 -0.1313 -0.9893 0.1461 0.0030 -4.866 6.612 18.330 Match found in 1rgq_c01 NS4A PEPTIDE Pattern 1rgq_c01 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- B 60 HIS matches A 62 HIS B 84 ASP matches A 64 ASP B 140 GLY matches B 162 GLY TRANSFORM -0.8022 -0.0747 0.5924 -0.3732 0.8373 -0.3997 -0.4661 -0.5417 -0.6995 21.751 52.692 160.624 Match found in 1a0j_c15 TRYPSIN Pattern 1a0j_c15 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- D 57 HIS matches A 167 HIS D 102 ASP matches A 168 ASP D 193 GLY matches A 10 GLY TRANSFORM 0.4404 0.8673 0.2319 -0.0714 0.2913 -0.9540 -0.8950 0.4036 0.1902 -6.134 93.823 110.770 Match found in 1a0j_c14 TRYPSIN Pattern 1a0j_c14 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- C 57 HIS matches A 167 HIS C 102 ASP matches A 168 ASP C 193 GLY matches A 10 GLY TRANSFORM 0.3877 -0.0925 0.9172 0.6633 -0.6630 -0.3472 0.6401 0.7429 -0.1957 -60.203 41.633 -20.712 Match found in 1pp4_c03 RHAMNOGALACTURONAN ACETYLESTERASE Pattern 1pp4_c03 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- B 74 ASN matches A 82 ASN B 192 ASP matches A 168 ASP B 195 HIS matches A 167 HIS TRANSFORM -0.5484 0.7791 0.3037 -0.8351 -0.4915 -0.2471 -0.0432 -0.3891 0.9202 25.873 90.428 -24.478 Match found in 1ssx_c02 ALPHA-LYTIC PROTEASE Pattern 1ssx_c02 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 167 HIS A 102 ASP matches A 168 ASP A 193 GLY matches A 10 GLY TRANSFORM 0.7453 -0.1950 0.6376 0.6086 -0.1915 -0.7700 0.2723 0.9619 -0.0240 19.916 31.295 -1.898 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- 199 ASP matches B 165 ASP 218 GLU matches A 194 GLU 329 ASP matches A 32 ASP TRANSFORM -0.3530 0.7831 -0.5120 0.9045 0.1457 -0.4008 -0.2393 -0.6045 -0.7598 22.086 68.794 72.210 Match found in 1bd3_c00 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c00 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- A 137 ARG matches A 57 ARG A 141 THR matches A 141 THR A 235 ASP matches B 165 ASP TRANSFORM -0.5519 -0.6094 0.5692 -0.7498 0.0637 -0.6586 0.3651 -0.7903 -0.4921 -4.194 107.653 28.229 Match found in 1s3i_c00 10-FORMYLTETRAHYDROFOLATE DEHYDROGEN Pattern 1s3i_c00 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- A 104 ILE matches A 33 ILE A 106 HIS matches A 62 HIS A 142 ASP matches A 32 ASP TRANSFORM -0.2482 -0.9477 0.2008 -0.9684 0.2377 -0.0750 0.0234 -0.2130 -0.9768 8.967 100.227 75.246 Match found in 1pp4_c02 RHAMNOGALACTURONAN ACETYLESTERASE Pattern 1pp4_c02 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- A 74 ASN matches A 82 ASN A 192 ASP matches A 168 ASP A 195 HIS matches A 167 HIS TRANSFORM 0.3544 0.5895 0.7259 0.9153 -0.0597 -0.3984 -0.1915 0.8056 -0.5607 -24.907 10.039 30.192 Match found in 1s3i_c00 10-FORMYLTETRAHYDROFOLATE DEHYDROGEN Pattern 1s3i_c00 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- A 104 ILE matches B 33 ILE A 106 HIS matches B 62 HIS A 142 ASP matches B 32 ASP TRANSFORM -0.3776 -0.1129 0.9190 0.8095 0.4417 0.3869 -0.4496 0.8900 -0.0754 4.858 -17.305 36.893 Match found in 1ds2_c02 PROTEINASE B (SGPB Pattern 1ds2_c02 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- E 57 HIS matches A 62 HIS E 102 ASP matches A 64 ASP E 193 GLY matches B 162 GLY TRANSFORM 0.3504 -0.7746 0.5265 -0.9092 -0.1464 0.3898 -0.2248 -0.6153 -0.7556 -22.415 92.806 71.858 Match found in 1bd3_c02 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c02 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- C 137 ARG matches A 57 ARG C 141 THR matches A 141 THR C 235 ASP matches B 165 ASP TRANSFORM -0.3173 0.1676 0.9334 0.7852 -0.5055 0.3577 0.5318 0.8464 0.0288 -13.935 -42.128 47.398 Match found in 2odj_o01 PORIN D Pattern 2odj_o01 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- B 156 HIS matches A 62 HIS B 208 ASP matches B 165 ASP B 296 SER matches B 175 SER TRANSFORM -0.8313 0.1567 0.5332 -0.5349 0.0351 -0.8442 -0.1510 -0.9870 0.0546 58.774 69.552 6.960 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 23 ALA A 257 ALA matches A 26 ALA A 328 ASP matches A 28 ASP TRANSFORM 0.0799 -0.9701 0.2294 -0.0849 0.2227 0.9712 -0.9932 -0.0971 -0.0645 6.323 -33.351 83.263 Match found in 1bp2_c00 PHOSPHOLIPASE A2 (E.C.3.1.1.4) (PHOS Pattern 1bp2_c00 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- 30 GLY matches A 10 GLY 48 HIS matches A 167 HIS 99 ASP matches A 168 ASP TRANSFORM -0.8411 -0.3188 0.4369 -0.0446 0.8459 0.5315 -0.5390 0.4276 -0.7257 32.162 16.343 109.382 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 58 ASP A 265 GLU matches A 27 GLU A 369 ASP matches B 165 ASP TRANSFORM -0.0444 0.9662 0.2539 -0.8642 -0.1647 0.4755 0.5012 -0.1983 0.8423 4.012 42.753 -10.097 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 108 ASP 166 GLY matches B 48 GLY 169 GLU matches B 148 GLU TRANSFORM 0.4517 -0.8829 0.1282 0.5189 0.3769 0.7673 -0.7257 -0.2801 0.6284 30.076 -72.817 36.319 Match found in 1bwp_c01 PLATELET-ACTIVATING FACTOR ACETYLHYD Pattern 1bwp_c01 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- 104 ASN matches A 82 ASN 192 ASP matches A 168 ASP 195 HIS matches A 167 HIS TRANSFORM 0.1932 0.6444 -0.7399 -0.4897 -0.5901 -0.6418 -0.8502 0.4863 0.2015 21.527 100.928 19.300 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 62 HIS A 646 ASP matches A 64 ASP A 739 GLY matches A 101 GLY TRANSFORM 0.9554 -0.0950 -0.2796 -0.2950 -0.3505 -0.8889 -0.0136 0.9317 -0.3629 9.343 -51.498 -129.180 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 137 ALA B 182 GLY matches A 151 GLY B 183 GLY matches A 139 GLY TRANSFORM -0.9898 0.1316 -0.0539 0.1346 0.7448 -0.6535 -0.0459 -0.6541 -0.7550 13.135 -13.245 148.343 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches B 26 ALA B 126 LEU matches B 22 LEU B 158 GLU matches B 19 GLU TRANSFORM -0.6815 -0.1835 0.7085 -0.2028 -0.8828 -0.4238 0.7032 -0.4325 0.5644 39.383 81.012 11.693 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- 179 ASP matches B 20 ASP 214 ASP matches A 32 ASP 289 ASP matches B 108 ASP TRANSFORM -0.8465 0.1093 -0.5210 0.5244 0.3394 -0.7809 0.0915 -0.9343 -0.3447 77.422 -122.980 -143.041 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 137 ALA B 182 GLY matches B 151 GLY B 183 GLY matches B 139 GLY TRANSFORM 0.8251 -0.1710 -0.5385 -0.4772 0.2995 -0.8262 0.3025 0.9386 0.1656 25.696 -56.303 -162.056 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 103 ALA B 182 GLY matches A 151 GLY B 183 GLY matches A 139 GLY TRANSFORM -0.3091 -0.7140 0.6282 -0.9489 0.1878 -0.2535 0.0630 -0.6745 -0.7356 8.145 82.731 19.991 Match found in 1rgq_c01 NS4A PEPTIDE Pattern 1rgq_c01 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- B 60 HIS matches A 167 HIS B 84 ASP matches A 168 ASP B 140 GLY matches A 10 GLY TRANSFORM -0.7838 -0.2646 -0.5618 -0.6097 0.1559 0.7771 -0.1180 0.9517 -0.2835 62.905 -75.874 -114.334 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 71 ALA B 182 GLY matches B 48 GLY B 183 GLY matches B 69 GLY TRANSFORM 0.3767 -0.7534 0.5390 -0.9246 -0.2704 0.2683 -0.0564 -0.5994 -0.7984 -3.254 43.297 146.998 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches B 26 ALA C 126 LEU matches B 22 LEU C 158 GLU matches B 19 GLU TRANSFORM 0.0158 -0.6414 -0.7670 0.6594 0.5833 -0.4742 0.7516 -0.4983 0.4322 4.384 23.213 -41.010 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches B 62 HIS A 646 ASP matches B 64 ASP A 739 GLY matches B 101 GLY TRANSFORM 0.6817 -0.6704 -0.2930 -0.1244 0.2884 -0.9494 0.7209 0.6837 0.1133 25.857 59.407 53.541 Match found in 1f6d_c02 UDP-N-ACETYLGLUCOSAMINE 2-EPIMERASE Pattern 1f6d_c02 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- C 95 ASP matches B 147 ASP C 117 GLU matches B 148 GLU C 131 GLU matches B 150 GLU TRANSFORM -0.6461 0.1845 -0.7406 0.6788 -0.3047 -0.6681 -0.3490 -0.9344 0.0716 69.066 -136.920 -122.612 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 103 ALA B 182 GLY matches B 151 GLY B 183 GLY matches B 139 GLY TRANSFORM 0.6070 0.5534 -0.5703 0.7830 -0.5393 0.3100 -0.1360 -0.6347 -0.7607 -44.027 1.005 150.512 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches B 26 ALA A 126 LEU matches B 22 LEU A 158 GLU matches B 19 GLU TRANSFORM 0.3831 -0.6052 -0.6979 0.0604 0.7703 -0.6348 0.9217 0.2011 0.3316 -2.814 73.263 -43.562 Match found in 1ig8_c00 HEXOKINASE PII Pattern 1ig8_c00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 158 SER matches B 55 SER A 173 ARG matches B 184 ARG A 211 ASP matches B 64 ASP TRANSFORM 0.6488 0.7603 -0.0308 -0.5011 0.3965 -0.7692 -0.5726 0.5145 0.6383 -24.550 25.199 79.101 Match found in 1cb7_c06 GLUTAMATE MUTASE Pattern 1cb7_c06 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 14 ASP matches A 64 ASP A 16 HIS matches A 62 HIS A 67 GLY matches A 146 GLY TRANSFORM -0.6189 -0.7579 -0.2063 0.6937 -0.4043 -0.5961 0.3684 -0.5120 0.7760 33.730 -54.540 64.594 Match found in 1cb7_c06 GLUTAMATE MUTASE Pattern 1cb7_c06 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 14 ASP matches B 64 ASP A 16 HIS matches B 62 HIS A 67 GLY matches B 146 GLY TRANSFORM 0.4885 0.7055 0.5135 -0.5751 -0.1822 0.7975 0.6562 -0.6849 0.3167 -0.971 47.514 -49.595 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches B 48 GLY A 501 ASP matches B 36 ASP B 367 TYR matches A 35 TYR TRANSFORM 0.5875 -0.0945 0.8037 -0.2921 -0.9510 0.1017 0.7547 -0.2945 -0.5863 -14.315 15.228 107.444 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches B 23 ALA C 126 LEU matches B 22 LEU C 158 GLU matches B 19 GLU TRANSFORM -0.8777 -0.4514 -0.1609 -0.2109 0.0624 0.9755 -0.4303 0.8902 -0.1499 87.376 -130.275 -118.591 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 137 ALA B 182 GLY matches A 101 GLY B 183 GLY matches A 139 GLY TRANSFORM 0.8321 -0.4147 -0.3681 -0.4913 -0.2435 -0.8363 0.2572 0.8768 -0.4064 0.991 -87.905 -128.784 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 71 ALA B 182 GLY matches B 151 GLY B 183 GLY matches B 69 GLY TRANSFORM 0.5173 0.8497 0.1019 0.5014 -0.3974 0.7686 0.6936 -0.3464 -0.6316 -24.422 6.029 79.312 Match found in 1cb7_c07 GLUTAMATE MUTASE Pattern 1cb7_c07 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- C 14 ASP matches A 64 ASP C 16 HIS matches A 62 HIS C 67 GLY matches A 146 GLY TRANSFORM -0.5302 -0.8468 -0.0415 -0.6937 0.4051 0.5956 -0.4876 0.3446 -0.8022 29.675 85.748 105.458 Match found in 1cb7_c07 GLUTAMATE MUTASE Pattern 1cb7_c07 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- C 14 ASP matches B 64 ASP C 16 HIS matches B 62 HIS C 67 GLY matches B 146 GLY TRANSFORM -0.6919 0.4055 -0.5973 0.7062 0.2080 -0.6768 -0.1502 -0.8901 -0.4303 88.506 -115.307 -89.956 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 71 ALA B 182 GLY matches A 151 GLY B 183 GLY matches A 69 GLY TRANSFORM -0.9633 -0.2408 -0.1185 0.2677 -0.8921 -0.3641 -0.0180 -0.3825 0.9238 107.986 95.309 4.287 Match found in 3qwd_o03 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o03 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- D 98 SER matches A 55 SER D 123 HIS matches A 62 HIS D 172 ASP matches A 58 ASP TRANSFORM 0.8966 0.4304 0.1042 -0.0827 -0.0685 0.9942 0.4350 -0.9001 -0.0258 1.058 -98.574 -157.938 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 137 ALA B 182 GLY matches B 101 GLY B 183 GLY matches B 139 GLY TRANSFORM 0.6566 -0.1445 0.7403 0.7464 -0.0169 -0.6653 0.1087 0.9894 0.0967 13.900 -18.860 -6.976 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches B 23 ALA A 257 ALA matches B 26 ALA A 328 ASP matches B 28 ASP TRANSFORM 0.7826 0.5532 -0.2854 -0.0363 -0.4171 -0.9081 -0.6214 0.7211 -0.3064 -0.082 51.453 -17.201 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches B 48 GLY D 501 ASP matches B 36 ASP E 367 TYR matches A 35 TYR TRANSFORM 0.1416 0.7324 0.6660 0.9646 -0.2532 0.0733 0.2223 0.6320 -0.7424 8.506 -10.440 -17.199 Match found in 1rgq_c01 NS4A PEPTIDE Pattern 1rgq_c01 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- B 60 HIS matches B 167 HIS B 84 ASP matches B 168 ASP B 140 GLY matches B 10 GLY TRANSFORM -0.6245 0.1323 0.7697 -0.5301 0.6520 -0.5421 -0.5736 -0.7466 -0.3371 18.251 77.645 28.762 Match found in 1pp4_c03 RHAMNOGALACTURONAN ACETYLESTERASE Pattern 1pp4_c03 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- B 74 ASN matches B 82 ASN B 192 ASP matches B 168 ASP B 195 HIS matches B 167 HIS TRANSFORM -0.6664 -0.0245 -0.7452 -0.6496 -0.4715 0.5964 -0.3660 0.8815 0.2983 60.353 -81.704 -104.133 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 149 ALA B 182 GLY matches B 48 GLY B 183 GLY matches B 69 GLY TRANSFORM -0.4734 -0.0830 0.8769 -0.7614 0.5391 -0.3600 -0.4429 -0.8381 -0.3184 -11.605 57.564 23.175 Match found in 1j53_c00 DNA POLYMERASE III, EPSILON CHAIN Pattern 1j53_c00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 14 GLU matches A 56 GLU A 61 GLU matches A 27 GLU A 162 HIS matches A 60 HIS TRANSFORM 0.1993 0.9528 0.2288 0.9469 -0.2474 0.2055 0.2524 0.1757 -0.9515 -7.756 14.581 27.402 Match found in 1pp4_c02 RHAMNOGALACTURONAN ACETYLESTERASE Pattern 1pp4_c02 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 74 ASN matches B 82 ASN A 192 ASP matches B 168 ASP A 195 HIS matches B 167 HIS TRANSFORM 0.7417 0.5750 0.3454 -0.6270 0.4114 0.6615 0.2383 -0.7072 0.6656 -22.152 44.093 15.606 Match found in 3qwd_o06 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o06 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- G 98 SER matches A 55 SER G 123 HIS matches A 62 HIS G 172 ASP matches A 58 ASP TRANSFORM 0.0224 0.8407 -0.5410 0.6763 0.3858 0.6275 0.7363 -0.3800 -0.5599 -17.545 4.081 108.191 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches B 23 ALA A 126 LEU matches B 22 LEU A 158 GLU matches B 19 GLU TRANSFORM -0.8322 0.4332 0.3460 -0.5234 -0.8198 -0.2322 0.1831 -0.3744 0.9090 55.402 123.620 -4.213 Match found in 3qwd_o04 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o04 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- E 98 SER matches A 55 SER E 123 HIS matches A 62 HIS E 172 ASP matches A 58 ASP TRANSFORM 0.2020 0.9753 0.0888 -0.3590 0.1581 -0.9199 -0.9112 0.1540 0.3821 5.388 43.212 26.630 Match found in 1vzx_c03 2.04.01.0087 Pattern 1vzx_c03 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- B1314 TYR matches A 35 TYR B1317 GLU matches A 19 GLU B1365 ARG matches B 169 ARG TRANSFORM -0.4515 -0.8414 0.2969 -0.2655 0.4444 0.8556 -0.8518 0.3075 -0.4240 28.888 21.495 114.394 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 58 ASP A 265 GLU matches B 86 GLU A 369 ASP matches B 165 ASP TRANSFORM -0.2036 -0.8252 -0.5269 0.9655 -0.2586 0.0319 -0.1626 -0.5022 0.8493 197.797 -4.319 69.510 Match found in 3qwd_o13 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o13 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- N 98 SER matches A 55 SER N 123 HIS matches A 62 HIS N 172 ASP matches A 58 ASP TRANSFORM 0.2689 -0.8098 0.5215 0.9577 0.1671 -0.2343 0.1026 0.5624 0.8205 -21.261 61.812 68.443 Match found in 1bd3_c01 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c01 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- D 137 ARG matches A 57 ARG D 141 THR matches A 141 THR D 235 ASP matches B 165 ASP TRANSFORM -0.2355 0.6513 -0.7214 0.9020 0.4229 0.0873 0.3619 -0.6301 -0.6870 30.695 -12.908 28.750 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches B 107 ALA A 317 GLY matches B 109 GLY A 318 ASP matches B 108 ASP TRANSFORM -0.0650 0.8142 0.5769 -0.9509 -0.2259 0.2117 0.3027 -0.5348 0.7889 -3.928 102.451 0.938 Match found in 3qwd_o05 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o05 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- F 98 SER matches A 55 SER F 123 HIS matches A 62 HIS F 172 ASP matches A 58 ASP TRANSFORM 0.7397 -0.5021 0.4481 0.4086 -0.1939 -0.8919 0.5347 0.8428 0.0617 -4.668 -7.968 -26.982 Match found in 1b5d_c01 DEOXYCYTIDYLATE HYDROXYMETHYLASE Pattern 1b5d_c01 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- B 148 CYH matches B 200 CYH B 179 ASP matches B 160 ASP B 183 GLN matches B 161 GLN TRANSFORM 0.4369 -0.6448 -0.6272 -0.8842 -0.4360 -0.1677 -0.1654 0.6278 -0.7606 28.138 74.015 77.735 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 107 ALA A 317 GLY matches A 109 GLY A 318 ASP matches A 108 ASP TRANSFORM -0.3777 -0.7632 -0.5243 0.9095 -0.4121 -0.0554 -0.1738 -0.4978 0.8497 117.175 34.664 19.503 Match found in 3qwd_o02 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o02 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- C 98 SER matches A 55 SER C 123 HIS matches A 62 HIS C 172 ASP matches A 58 ASP TRANSFORM -0.5284 -0.7845 -0.3246 -0.3103 0.5343 -0.7863 0.7903 -0.3147 -0.5258 -6.527 7.744 107.567 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches B 23 ALA B 126 LEU matches B 22 LEU B 158 GLU matches B 19 GLU TRANSFORM 0.4813 -0.0275 0.8761 0.5251 -0.7913 -0.3133 0.7019 0.6108 -0.3664 20.718 -134.996 -151.588 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 71 ALA B 182 GLY matches B 139 GLY B 183 GLY matches B 151 GLY TRANSFORM -0.9017 0.3032 0.3081 -0.3904 -0.8772 -0.2794 0.1856 -0.3722 0.9094 152.366 94.343 45.574 Match found in 3qwd_o08 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o08 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- I 98 SER matches A 55 SER I 123 HIS matches A 62 HIS I 172 ASP matches A 58 ASP TRANSFORM -0.2826 -0.8229 0.4930 -0.9185 0.0840 -0.3864 0.2765 -0.5620 -0.7796 12.715 47.041 -1.064 Match found in 1emh_d00 HYDROLASE/DNA Pattern 1emh_d00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 271 PRO matches B 96 PRO A 272 LEU matches B 97 LEU A 276 ARG matches B 102 ARG TRANSFORM -0.8953 -0.3987 -0.1984 0.4442 -0.8315 -0.3335 -0.0320 -0.3868 0.9216 200.187 56.355 55.246 Match found in 3qwd_o07 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o07 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- H 98 SER matches A 55 SER H 123 HIS matches A 62 HIS H 172 ASP matches A 58 ASP TRANSFORM -0.6936 0.0417 0.7192 -0.4246 0.7828 -0.4549 -0.5819 -0.6209 -0.5252 44.559 -79.844 -72.207 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 71 ALA B 182 GLY matches A 139 GLY B 183 GLY matches A 151 GLY TRANSFORM 0.1266 0.8301 0.5431 0.9900 -0.0719 -0.1210 -0.0614 0.5530 -0.8309 -29.952 -31.806 42.633 Match found in 1emh_d00 HYDROLASE/DNA Pattern 1emh_d00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 271 PRO matches A 96 PRO A 272 LEU matches A 97 LEU A 276 ARG matches A 102 ARG TRANSFORM -0.8522 0.4741 0.2214 -0.1399 0.2013 -0.9695 -0.5042 -0.8571 -0.1052 54.394 51.970 26.999 Match found in 1b5d_c01 DEOXYCYTIDYLATE HYDROXYMETHYLASE Pattern 1b5d_c01 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- B 148 CYH matches A 200 CYH B 179 ASP matches A 160 ASP B 183 GLN matches A 161 GLN TRANSFORM 0.9793 -0.1258 -0.1585 0.2017 0.6707 0.7138 0.0165 -0.7310 0.6822 13.700 -5.249 27.445 Match found in 3qwd_o00 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 98 SER matches A 55 SER A 123 HIS matches A 62 HIS A 172 ASP matches A 58 ASP TRANSFORM 0.9793 -0.1258 -0.1585 0.2017 0.6707 0.7138 0.0165 -0.7310 0.6822 13.700 -5.249 27.445 Match found in 3qwd_o00 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 98 SER matches A 55 SER A 123 HIS matches A 62 HIS A 172 ASP matches A 58 ASP TRANSFORM -0.2483 0.7756 0.5803 -0.9236 -0.3702 0.0997 0.2922 -0.5112 0.8083 92.416 83.691 50.066 Match found in 3qwd_o09 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o09 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- J 98 SER matches A 55 SER J 123 HIS matches A 62 HIS J 172 ASP matches A 58 ASP TRANSFORM 0.8019 -0.1226 -0.5848 -0.0700 -0.9913 0.1118 -0.5934 -0.0487 -0.8034 70.127 79.561 126.738 Match found in 1bhg_c04 BETA-GLUCURONIDASE Pattern 1bhg_c04 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 382 ARG matches A 180 ARG A 451 GLU matches A 27 GLU A 540 GLU matches A 30 GLU TRANSFORM 0.4843 -0.6856 -0.5434 0.8637 0.2758 0.4218 -0.1394 -0.6737 0.7258 75.235 -9.390 29.617 Match found in 3qwd_o01 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o01 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- B 98 SER matches A 55 SER B 123 HIS matches A 62 HIS B 172 ASP matches A 58 ASP TRANSFORM 0.8826 0.3345 0.3302 -0.4078 0.1958 0.8918 0.2337 -0.9218 0.3093 -23.916 12.642 13.588 Match found in 1b5d_c00 DEOXYCYTIDYLATE HYDROXYMETHYLASE Pattern 1b5d_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 148 CYH matches B 200 CYH A 179 ASP matches B 160 ASP A 183 GLN matches B 161 GLN TRANSFORM 0.6290 -0.6290 -0.4568 0.7637 0.3903 0.5143 -0.1452 -0.6724 0.7259 148.788 -40.343 80.261 Match found in 3qwd_o12 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o12 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- M 98 SER matches A 55 SER M 123 HIS matches A 62 HIS M 172 ASP matches A 58 ASP TRANSFORM -0.0354 -0.9428 0.3315 -0.8456 -0.1484 -0.5127 0.5326 -0.2985 -0.7920 14.780 63.064 25.717 Match found in 2odj_o00 PORIN D Pattern 2odj_o00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 156 HIS matches A 62 HIS A 208 ASP matches B 168 ASP A 296 SER matches B 175 SER TRANSFORM 0.6090 0.6478 0.4577 -0.7568 0.3019 0.5797 0.2374 -0.6994 0.6741 62.607 30.044 64.881 Match found in 3qwd_o10 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o10 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- K 98 SER matches A 55 SER K 123 HIS matches A 62 HIS K 172 ASP matches A 58 ASP TRANSFORM 0.2627 0.3109 -0.9134 0.4947 0.7694 0.4041 0.8284 -0.5580 0.0483 34.555 -32.776 22.944 Match found in 1bvz_c09 ALPHA-AMYLASE II Pattern 1bvz_c09 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- B 325 ASP matches A 64 ASP B 354 GLU matches A 144 GLU B 421 ASP matches A 58 ASP TRANSFORM 0.9989 0.0306 -0.0348 0.0056 0.6659 0.7460 0.0460 -0.7454 0.6650 88.780 -25.088 77.040 Match found in 3qwd_o11 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o11 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- L 98 SER matches A 55 SER L 123 HIS matches A 62 HIS L 172 ASP matches A 58 ASP TRANSFORM -0.7547 0.5703 -0.3243 0.2491 -0.2081 -0.9458 -0.6069 -0.7946 0.0150 62.774 86.255 60.786 Match found in 1qho_c05 ALPHA-AMYLASE Pattern 1qho_c05 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 64 ASP A 261 ASP matches B 168 ASP A 329 ASP matches A 58 ASP TRANSFORM 0.8661 -0.2042 0.4562 -0.3968 -0.8361 0.3789 0.3040 -0.5092 -0.8052 -39.960 -1.912 28.089 Match found in 1emh_d00 HYDROLASE/DNA Pattern 1emh_d00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 271 PRO matches A 132 PRO A 272 LEU matches A 24 LEU A 276 ARG matches A 180 ARG TRANSFORM -0.6935 0.4977 0.5209 -0.4073 0.3255 -0.8533 -0.5942 -0.8040 -0.0230 44.341 -58.875 -86.899 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 149 ALA B 182 GLY matches A 139 GLY B 183 GLY matches A 151 GLY TRANSFORM -0.6565 -0.7523 -0.0549 -0.6821 0.6231 -0.3828 0.3222 -0.2138 -0.9222 45.851 47.550 36.275 Match found in 2odj_o00 PORIN D Pattern 2odj_o00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 156 HIS matches A 62 HIS A 208 ASP matches B 165 ASP A 296 SER matches B 175 SER TRANSFORM -0.9300 -0.3629 0.0577 0.1394 -0.2031 0.9692 -0.3400 0.9094 0.2395 55.325 -47.218 25.043 Match found in 1b5d_c00 DEOXYCYTIDYLATE HYDROXYMETHYLASE Pattern 1b5d_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 148 CYH matches A 200 CYH A 179 ASP matches A 160 ASP A 183 GLN matches A 161 GLN TRANSFORM -0.0426 0.2547 -0.9661 -0.9115 -0.4058 -0.0668 -0.4091 0.8777 0.2494 31.711 34.846 64.131 Match found in 1cns_c01 CHITINASE Pattern 1cns_c01 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- B 67 GLU matches A 38 GLU B 89 GLU matches B 191 GLU B 120 SER matches B 193 SER TRANSFORM -0.8741 -0.4551 -0.1697 -0.4617 0.6699 0.5815 -0.1509 0.5867 -0.7956 77.494 35.130 23.611 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 157 ALA A 257 ALA matches B 158 ALA A 328 ASP matches A 32 ASP TRANSFORM -0.1081 0.9495 0.2946 0.4028 -0.2291 0.8862 0.9089 0.2145 -0.3577 10.065 5.868 3.442 Match found in 1ds2_c02 PROTEINASE B (SGPB Pattern 1ds2_c02 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- E 57 HIS matches B 167 HIS E 102 ASP matches B 168 ASP E 193 GLY matches B 10 GLY TRANSFORM 0.0078 -0.8202 0.5720 -0.2928 0.5451 0.7856 -0.9561 -0.1736 -0.2359 5.487 23.751 129.646 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 64 ASP A 265 GLU matches A 38 GLU A 369 ASP matches A 32 ASP TRANSFORM 0.5431 -0.5097 0.6673 0.6151 -0.2995 -0.7294 0.5716 0.8066 0.1508 12.151 -134.220 -142.730 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 149 ALA B 182 GLY matches B 139 GLY B 183 GLY matches B 151 GLY TRANSFORM -0.4601 0.8871 -0.0359 -0.7158 -0.3467 0.6061 0.5253 0.3046 0.7945 70.500 12.062 3.723 Match found in 1bwp_c01 PLATELET-ACTIVATING FACTOR ACETYLHYD Pattern 1bwp_c01 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- 104 ASN matches B 82 ASN 192 ASP matches B 168 ASP 195 HIS matches B 167 HIS TRANSFORM -0.4578 -0.5201 -0.7210 -0.8873 0.2175 0.4066 -0.0547 0.8259 -0.5611 43.705 92.102 37.597 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 64 ASP 214 ASP matches B 108 ASP 289 ASP matches A 32 ASP TRANSFORM 0.7335 -0.2684 -0.6244 0.1104 0.9536 -0.2802 0.6706 0.1366 0.7291 77.241 45.573 73.177 Match found in 1bhg_c05 BETA-GLUCURONIDASE Pattern 1bhg_c05 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- B 382 ARG matches A 180 ARG B 451 GLU matches A 27 GLU B 540 GLU matches A 30 GLU TRANSFORM 0.3022 0.7561 0.5804 -0.8533 -0.0569 0.5183 0.4249 -0.6519 0.6280 4.279 97.320 -15.145 Match found in 1qho_c07 ALPHA-AMYLASE Pattern 1qho_c07 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 20 ASP A 260 ASP matches A 129 ASP A 329 ASP matches A 108 ASP TRANSFORM -0.1674 0.8222 0.5440 0.0470 -0.5445 0.8375 0.9848 0.1658 0.0525 30.858 41.406 34.670 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches B 64 ASP A 265 GLU matches B 38 GLU A 369 ASP matches B 32 ASP TRANSFORM -0.1600 -0.6132 -0.7736 0.8926 0.2447 -0.3786 0.4215 -0.7511 0.5082 31.158 -24.853 -16.514 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 160 ASP 166 GLY matches A 146 GLY 169 GLU matches A 150 GLU TRANSFORM -0.2675 -0.9357 0.2301 0.5620 0.0425 0.8260 -0.7827 0.3503 0.5145 57.489 6.677 86.779 Match found in 3qwd_o00 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 98 SER matches B 55 SER A 123 HIS matches B 62 HIS A 172 ASP matches B 32 ASP TRANSFORM -0.2675 -0.9357 0.2301 0.5620 0.0425 0.8260 -0.7827 0.3503 0.5145 57.489 6.677 86.779 Match found in 3qwd_o00 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 98 SER matches B 55 SER A 123 HIS matches B 62 HIS A 172 ASP matches B 32 ASP TRANSFORM -0.2462 -0.3700 0.8958 -0.8386 -0.3821 -0.3883 0.4860 -0.8468 -0.2162 23.016 100.470 58.728 Match found in 1bvz_c08 ALPHA-AMYLASE II Pattern 1bvz_c08 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 325 ASP matches A 64 ASP A 354 GLU matches A 144 GLU A 421 ASP matches A 58 ASP TRANSFORM 0.9745 -0.0814 0.2089 0.0655 -0.7879 -0.6124 0.2145 0.6104 -0.7625 -80.696 16.965 161.740 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches A 26 ALA B 126 LEU matches A 22 LEU B 158 GLU matches A 19 GLU TRANSFORM -0.5804 -0.5944 -0.5566 0.7930 -0.5680 -0.2203 -0.1852 -0.5692 0.8011 -0.032 -2.314 30.664 Match found in 1smn_c01 EXTRACELLULAR ENDONUCLEASE Pattern 1smn_c01 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B 87 ARG matches B 170 ARG B 89 HIS matches B 167 HIS B 119 ASN matches B 82 ASN TRANSFORM -0.4697 -0.7504 0.4652 0.6687 0.0417 0.7424 -0.5765 0.6597 0.4822 63.850 49.919 49.456 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 20 ASP A 260 ASP matches B 129 ASP A 329 ASP matches B 108 ASP TRANSFORM 0.5032 0.5464 0.6695 0.3049 -0.8372 0.4541 0.8086 -0.0244 -0.5879 11.243 2.387 -7.810 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 20 ASP 218 GLU matches A 150 GLU 329 ASP matches A 108 ASP TRANSFORM -0.5311 0.7626 0.3693 0.8137 0.3374 0.4734 0.2365 0.5519 -0.7997 18.710 -52.745 160.633 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches A 26 ALA C 126 LEU matches A 22 LEU C 158 GLU matches A 19 GLU TRANSFORM 0.8242 0.0584 -0.5633 -0.1748 -0.9198 -0.3512 -0.5387 0.3880 -0.7479 26.327 55.477 76.129 Match found in 1a0j_c13 TRYPSIN Pattern 1a0j_c13 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches B 167 HIS B 102 ASP matches B 168 ASP B 193 GLY matches B 10 GLY TRANSFORM 0.8160 0.4973 0.2947 0.3940 -0.8515 0.3461 0.4230 -0.1663 -0.8907 -96.815 -23.883 -21.226 Match found in 1n2t_c02 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c02 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 114 HIS matches A 60 HIS A 197 ASP matches A 58 ASP A 223 ALA matches B 203 ALA TRANSFORM 0.7066 0.6015 -0.3728 -0.7053 0.5554 -0.4407 -0.0580 0.5743 0.8166 -45.364 77.505 -8.683 Match found in 1smn_c01 EXTRACELLULAR ENDONUCLEASE Pattern 1smn_c01 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- B 87 ARG matches A 170 ARG B 89 HIS matches A 167 HIS B 119 ASN matches A 82 ASN TRANSFORM 0.1526 0.9408 0.3027 -0.7730 -0.0772 0.6297 0.6158 -0.3301 0.7154 22.829 41.828 -0.185 Match found in 3qwd_o00 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 98 SER matches A 55 SER A 123 HIS matches A 62 HIS A 172 ASP matches A 32 ASP TRANSFORM 0.1526 0.9408 0.3027 -0.7730 -0.0772 0.6297 0.6158 -0.3301 0.7154 22.829 41.828 -0.185 Match found in 3qwd_o00 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 98 SER matches A 55 SER A 123 HIS matches A 62 HIS A 172 ASP matches A 32 ASP TRANSFORM -0.4189 -0.6170 -0.6662 -0.8558 0.5136 0.0625 0.3036 0.5963 -0.7432 29.363 67.988 155.391 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches A 26 ALA A 126 LEU matches A 22 LEU A 158 GLU matches A 19 GLU TRANSFORM 0.2577 -0.9290 0.2657 -0.4873 -0.3624 -0.7945 0.8343 0.0752 -0.5461 7.160 120.096 -13.135 Match found in 1o98_c00 2,3-BISPHOSPHOGLYCERATE-INDEPENDENT Pattern 1o98_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 62 SER matches A 55 SER A 154 ASP matches A 32 ASP A 261 ARG matches A 57 ARG TRANSFORM -0.8104 -0.4985 -0.3080 -0.4568 0.8666 -0.2006 0.3669 -0.0219 -0.9300 3.025 20.422 -18.360 Match found in 1n2t_c03 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c03 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- B 114 HIS matches A 60 HIS B 197 ASP matches A 58 ASP B 223 ALA matches B 203 ALA TRANSFORM -0.6808 -0.5447 0.4896 -0.4175 0.8379 0.3516 -0.6018 0.0349 -0.7979 91.304 47.265 31.720 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- 199 ASP matches B 20 ASP 218 GLU matches B 150 GLU 329 ASP matches B 108 ASP TRANSFORM 0.8381 -0.2658 -0.4764 -0.4451 0.1719 -0.8788 0.3155 0.9486 0.0257 -20.337 66.463 112.094 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches B 214 ALA A 74 ASN matches B 220 ASN A 75 GLY matches B 222 GLY TRANSFORM -0.6886 -0.6774 -0.2587 0.2075 -0.5259 0.8248 -0.6948 0.5143 0.5028 184.939 0.911 131.198 Match found in 3qwd_o12 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o12 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- M 98 SER matches B 55 SER M 123 HIS matches B 62 HIS M 172 ASP matches B 32 ASP TRANSFORM -0.7106 -0.5767 -0.4030 0.0860 -0.6397 0.7638 -0.6983 0.5081 0.5042 103.237 37.354 80.932 Match found in 3qwd_o01 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o01 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- B 98 SER matches B 55 SER B 123 HIS matches B 62 HIS B 172 ASP matches B 32 ASP TRANSFORM 0.1063 0.3763 0.9204 -0.2259 -0.8923 0.3909 0.9683 -0.2494 -0.0099 9.584 46.998 53.923 Match found in 1fhl_c00 BETA-1,4-GALACTANASE Pattern 1fhl_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 45 ARG matches B 180 ARG A 136 GLU matches B 59 GLU A 246 GLU matches B 56 GLU TRANSFORM -0.3979 -0.9035 0.1590 -0.3070 -0.0322 -0.9512 0.8645 -0.4273 -0.2646 29.843 61.434 63.059 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches B 165 ASP A 265 GLU matches A 186 GLU A 369 ASP matches A 32 ASP TRANSFORM 0.4225 0.9057 -0.0340 -0.7712 0.3395 -0.5385 -0.4762 0.2537 0.8419 110.875 100.298 107.536 Match found in 3qwd_o08 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o08 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- I 98 SER matches B 55 SER I 123 HIS matches B 62 HIS I 172 ASP matches B 32 ASP TRANSFORM -0.3076 0.9323 0.1903 0.7028 0.3575 -0.6150 -0.6414 -0.0555 -0.7652 37.534 35.910 31.268 Match found in 1o98_c00 2,3-BISPHOSPHOGLYCERATE-INDEPENDENT Pattern 1o98_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 62 SER matches B 55 SER A 154 ASP matches B 32 ASP A 261 ARG matches B 57 ARG TRANSFORM 0.7593 0.2017 0.6186 -0.0803 0.9725 -0.2185 -0.6457 0.1162 0.7547 -16.015 76.266 69.980 Match found in 3qwd_o05 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o05 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- F 98 SER matches B 55 SER F 123 HIS matches B 62 HIS F 172 ASP matches B 32 ASP TRANSFORM -0.7292 0.0568 -0.6820 -0.4152 -0.8289 0.3749 -0.5440 0.5565 0.6280 199.885 52.360 118.230 Match found in 3qwd_o13 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o13 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- N 98 SER matches B 55 SER N 123 HIS matches B 62 HIS N 172 ASP matches B 32 ASP TRANSFORM 0.5669 0.5977 0.5670 0.8003 -0.5628 -0.2069 0.1955 0.5710 -0.7973 -1.154 -2.500 72.352 Match found in 1smn_c00 EXTRACELLULAR ENDONUCLEASE Pattern 1smn_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 87 ARG matches B 170 ARG A 89 HIS matches B 167 HIS A 119 ASN matches B 82 ASN TRANSFORM 0.7582 0.3609 0.5431 -0.2063 0.9229 -0.3253 -0.6185 0.1346 0.7741 73.131 59.497 118.300 Match found in 3qwd_o09 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o09 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- J 98 SER matches B 55 SER J 123 HIS matches B 62 HIS J 172 ASP matches B 32 ASP TRANSFORM -0.6396 0.2102 -0.7394 -0.5506 -0.7965 0.2499 -0.5364 0.5670 0.6252 108.757 91.436 67.470 Match found in 3qwd_o02 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o02 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- C 98 SER matches B 55 SER C 123 HIS matches B 62 HIS C 172 ASP matches B 32 ASP TRANSFORM -0.2233 0.7727 -0.5942 -0.8617 -0.4414 -0.2502 -0.4556 0.4562 0.7644 166.448 97.029 108.210 Match found in 3qwd_o07 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o07 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- H 98 SER matches B 55 SER H 123 HIS matches B 62 HIS H 172 ASP matches B 32 ASP TRANSFORM 0.4096 0.6501 0.6400 0.6884 0.2402 -0.6844 -0.5987 0.7209 -0.3491 26.710 23.944 39.001 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 168 ASP 218 GLU matches A 194 GLU 329 ASP matches A 32 ASP TRANSFORM 0.0383 -0.2050 -0.9780 -0.9838 -0.1793 -0.0010 -0.1752 0.9622 -0.2085 77.429 97.062 124.507 Match found in 1bhg_c05 BETA-GLUCURONIDASE Pattern 1bhg_c05 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B 382 ARG matches B 180 ARG B 451 GLU matches B 59 GLU B 540 GLU matches B 56 GLU TRANSFORM 0.1058 0.4411 0.8912 -0.1738 -0.8742 0.4533 0.9791 -0.2029 -0.0158 9.601 43.737 52.779 Match found in 1fob_c00 BETA-1,4-GALACTANASE Pattern 1fob_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 45 ARG matches B 180 ARG A 136 GLU matches B 59 GLU A 246 GLU matches B 56 GLU TRANSFORM -0.7929 0.6018 -0.0957 0.2064 0.4130 0.8870 0.5734 0.6835 -0.4517 48.880 25.105 49.274 Match found in 1a0j_c12 TRYPSIN Pattern 1a0j_c12 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches B 167 HIS A 102 ASP matches B 168 ASP A 193 GLY matches B 10 GLY TRANSFORM -0.1471 -0.9197 0.3639 0.5931 0.2124 0.7766 -0.7916 0.3301 0.5143 133.189 -21.126 137.259 Match found in 3qwd_o11 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o11 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- L 98 SER matches B 55 SER L 123 HIS matches B 62 HIS L 172 ASP matches B 32 ASP TRANSFORM 0.5731 0.0701 0.8165 0.4219 -0.8794 -0.2206 0.7026 0.4709 -0.5335 -17.379 6.236 80.750 Match found in 1a0j_c15 TRYPSIN Pattern 1a0j_c15 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- D 57 HIS matches B 167 HIS D 102 ASP matches B 168 ASP D 193 GLY matches B 10 GLY TRANSFORM 0.9513 0.3064 -0.0346 0.0141 0.0692 0.9975 0.3081 -0.9494 0.0615 -49.829 -8.213 26.095 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches B 167 HIS A 646 ASP matches B 165 ASP A 739 GLY matches B 109 GLY TRANSFORM -0.0104 0.9975 -0.0696 0.0078 -0.0696 -0.9975 -0.9999 -0.0110 -0.0070 0.661 1.294 38.963 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches B 167 HIS C 646 ASP matches B 165 ASP C 739 GLY matches B 109 GLY TRANSFORM 0.4944 0.7231 -0.4824 -0.2986 0.6625 0.6870 0.8163 -0.1956 0.5435 -24.961 34.838 -35.458 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 32 ASP 166 GLY matches B 139 GLY 169 GLU matches B 150 GLU TRANSFORM -0.3412 -0.1698 0.9245 -0.3940 0.9188 0.0233 -0.8534 -0.3563 -0.3804 161.046 28.633 29.055 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches B 107 ALA A 317 GLY matches B 109 GLY A 318 ASP matches B 108 ASP TRANSFORM 0.3869 -0.7821 0.4885 0.8900 0.4553 0.0240 -0.2412 0.4255 0.8722 -0.597 2.727 16.482 Match found in 2lpr_c02 ALPHA-LYTIC PROTEASE Pattern 2lpr_c02 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches B 167 HIS A 102 ASP matches B 168 ASP A 193 GLY matches B 10 GLY TRANSFORM 0.7066 0.7061 -0.0462 -0.4558 0.5042 0.7335 0.5412 -0.4973 0.6781 121.846 -0.307 53.630 Match found in 3qwd_o12 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o12 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- M 98 SER matches A 55 SER M 123 HIS matches A 62 HIS M 172 ASP matches A 32 ASP TRANSFORM 0.4911 -0.4415 0.7509 0.3784 0.8846 0.2726 -0.7846 0.1502 0.6015 83.772 6.482 132.733 Match found in 3qwd_o10 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o10 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- K 98 SER matches B 55 SER K 123 HIS matches B 62 HIS K 172 ASP matches B 32 ASP TRANSFORM -0.6547 0.2603 -0.7097 0.6937 -0.1662 -0.7009 -0.3004 -0.9511 -0.0717 70.564 43.589 146.806 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches A 214 ALA A 74 ASN matches A 220 ASN A 75 GLY matches A 222 GLY TRANSFORM 0.7732 0.6085 -0.1787 -0.3264 0.6234 0.7106 0.5438 -0.4911 0.6806 41.773 25.383 2.973 Match found in 3qwd_o01 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o01 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- B 98 SER matches A 55 SER B 123 HIS matches A 62 HIS B 172 ASP matches A 32 ASP TRANSFORM 0.8029 0.1472 -0.5777 0.5757 0.0600 0.8155 0.1547 -0.9873 -0.0366 -25.397 -36.660 -11.240 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- 14 ASP matches B 168 ASP 16 HIS matches B 167 HIS 67 GLY matches B 199 GLY TRANSFORM 0.0679 0.1707 0.9830 0.3856 -0.9132 0.1320 0.9202 0.3701 -0.1278 104.911 -6.165 -45.772 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 107 ALA A 317 GLY matches A 109 GLY A 318 ASP matches A 108 ASP TRANSFORM -0.6965 -0.6045 0.3867 -0.7161 0.5501 -0.4297 0.0470 -0.5762 -0.8159 42.625 77.725 112.617 Match found in 1smn_c00 EXTRACELLULAR ENDONUCLEASE Pattern 1smn_c00 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 87 ARG matches A 170 ARG A 89 HIS matches A 167 HIS A 119 ASN matches A 82 ASN TRANSFORM 0.0773 0.0745 0.9942 0.9217 -0.3856 -0.0427 0.3802 0.9196 -0.0985 19.480 -2.370 24.081 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches B 214 ALA C 74 ASN matches B 220 ASN C 75 GLY matches B 222 GLY