*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.1263 0.1957 0.9725 -0.3351 -0.9143 0.2275 0.9337 -0.3546 -0.0499 -68.270 71.292 59.789 Match found in 1xs1_c11 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c11 Query structure RMSD= 0.88 A No. of residues = 3 ------- ------- --------------- F 124 ALA matches C 13 ALA F 126 ARG matches C 6 ARG F 138 GLU matches C 16 GLU TRANSFORM -0.3931 -0.8798 -0.2673 -0.1206 -0.2388 0.9635 -0.9115 0.4110 -0.0123 86.785 -22.465 20.306 Match found in 1xs1_c08 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c08 Query structure RMSD= 0.89 A No. of residues = 3 ------- ------- --------------- C 124 ALA matches C 13 ALA C 126 ARG matches C 6 ARG C 138 GLU matches C 16 GLU TRANSFORM 0.6600 0.6947 -0.2860 0.7498 -0.6330 0.1926 -0.0472 -0.3415 -0.9387 19.278 93.427 146.058 Match found in 1bhg_c04 BETA-GLUCURONIDASE Pattern 1bhg_c04 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- A 382 ARG matches C 30 ARG A 451 GLU matches B 91 GLU A 540 GLU matches B 21 GLU TRANSFORM 0.0403 -0.2592 -0.9650 -0.5929 0.7712 -0.2319 0.8043 0.5814 -0.1226 100.712 7.185 -38.138 Match found in 1bqc_c01 BETA-MANNANASE Pattern 1bqc_c01 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- A 50 ARG matches B 82 ARG A 128 GLU matches C 32 GLU A 225 GLU matches B 32 GLU TRANSFORM 0.5730 -0.5691 -0.5898 0.5170 -0.3074 0.7989 -0.6359 -0.7627 0.1181 59.039 -33.380 155.744 Match found in 1fob_c00 BETA-1,4-GALACTANASE Pattern 1fob_c00 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- A 45 ARG matches A 82 ARG A 136 GLU matches D 32 GLU A 246 GLU matches A 32 GLU TRANSFORM 0.8154 -0.5657 0.1227 -0.1139 0.0511 0.9922 -0.5676 -0.8230 -0.0228 23.685 -49.768 73.805 Match found in 1bqc_c01 BETA-MANNANASE Pattern 1bqc_c01 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- A 50 ARG matches A 82 ARG A 128 GLU matches D 32 GLU A 225 GLU matches A 32 GLU TRANSFORM 0.4540 0.8642 0.2171 -0.6179 0.4809 -0.6220 -0.6419 0.1482 0.7523 4.107 136.680 34.620 Match found in 1bhg_c04 BETA-GLUCURONIDASE Pattern 1bhg_c04 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- A 382 ARG matches A 30 ARG A 451 GLU matches D 91 GLU A 540 GLU matches D 21 GLU TRANSFORM -0.8279 -0.5427 0.1417 0.1015 0.1037 0.9894 -0.5516 0.8335 -0.0307 126.545 28.966 42.862 Match found in 1bhg_c04 BETA-GLUCURONIDASE Pattern 1bhg_c04 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- A 382 ARG matches B 30 ARG A 451 GLU matches C 91 GLU A 540 GLU matches C 21 GLU TRANSFORM -0.3350 -0.9419 0.0254 0.4380 -0.1795 -0.8809 0.8342 -0.2840 0.4727 119.063 147.394 22.850 Match found in 1bhg_c04 BETA-GLUCURONIDASE Pattern 1bhg_c04 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- A 382 ARG matches D 30 ARG A 451 GLU matches A 91 GLU A 540 GLU matches A 21 GLU TRANSFORM 0.5596 -0.5978 -0.5739 0.5173 -0.2891 0.8055 -0.6475 -0.7477 0.1475 59.444 -34.127 153.845 Match found in 1fhl_c00 BETA-1,4-GALACTANASE Pattern 1fhl_c00 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- A 45 ARG matches A 82 ARG A 136 GLU matches D 32 GLU A 246 GLU matches A 32 GLU TRANSFORM 0.7887 0.5628 -0.2474 -0.6148 0.7226 -0.3160 0.0009 0.4013 0.9159 26.726 22.081 52.427 Match found in 1bhg_c05 BETA-GLUCURONIDASE Pattern 1bhg_c05 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- B 382 ARG matches C 30 ARG B 451 GLU matches B 91 GLU B 540 GLU matches B 21 GLU TRANSFORM 0.5893 -0.7369 -0.3312 0.7288 0.3080 0.6115 -0.3486 -0.6018 0.7186 88.151 -33.260 22.995 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches B 13 ALA A 257 ALA matches B 14 ALA A 328 ASP matches C 25 ASP TRANSFORM 0.5534 -0.6157 -0.5610 -0.4547 0.3409 -0.8228 0.6979 0.7104 -0.0913 58.360 67.477 48.611 Match found in 1fob_c00 BETA-1,4-GALACTANASE Pattern 1fob_c00 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- A 45 ARG matches B 82 ARG A 136 GLU matches C 32 GLU A 246 GLU matches B 32 GLU TRANSFORM -0.8786 0.4582 -0.1345 0.4052 0.5664 -0.7176 -0.2527 -0.6850 -0.6833 66.284 58.875 97.179 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches D 13 ALA A 257 ALA matches D 14 ALA A 328 ASP matches A 25 ASP TRANSFORM 0.7318 -0.3597 -0.5789 -0.6812 -0.3587 -0.6382 0.0219 0.8614 -0.5075 78.481 127.242 12.313 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 13 ALA A 257 ALA matches A 14 ALA A 328 ASP matches D 25 ASP TRANSFORM 0.3278 0.9397 0.0971 0.6383 -0.2961 0.7105 0.6965 -0.1709 -0.6969 19.771 -32.088 159.827 Match found in 1bhg_c05 BETA-GLUCURONIDASE Pattern 1bhg_c05 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- B 382 ARG matches A 30 ARG B 451 GLU matches D 91 GLU B 540 GLU matches D 21 GLU TRANSFORM 0.8022 0.5625 0.2003 -0.5970 0.7495 0.2860 0.0107 -0.3490 0.9371 -73.618 -11.969 -25.816 Match found in 1fr8_c00 BETA 1,4 GALACTOSYLTRANSFERASE Pattern 1fr8_c00 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- A 317 GLU matches A 71 GLU A 319 ASP matches A 72 ASP A 359 ARG matches A 107 ARG TRANSFORM -0.7977 -0.5104 0.3213 -0.2938 -0.1364 -0.9461 0.5267 -0.8491 -0.0411 119.852 97.028 162.116 Match found in 1bhg_c05 BETA-GLUCURONIDASE Pattern 1bhg_c05 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- B 382 ARG matches B 30 ARG B 451 GLU matches C 91 GLU B 540 GLU matches C 21 GLU TRANSFORM 0.7004 -0.5745 -0.4236 -0.3752 0.2085 -0.9032 0.6072 0.7915 -0.0695 91.910 124.036 -46.183 Match found in 1asy_c00 TRANSFER RIBONUCLEIC ACID (TRNAASP) Pattern 1asy_c00 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- B 325 ARG matches D 6 ARG B 342 ASP matches A 90 ASP B 531 ARG matches D 30 ARG TRANSFORM -0.5762 -0.7549 0.3133 0.7230 -0.6495 -0.2353 0.3811 0.0910 0.9200 18.942 42.923 -54.425 Match found in 1fr8_c00 BETA 1,4 GALACTOSYLTRANSFERASE Pattern 1fr8_c00 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 317 GLU matches D 71 GLU A 319 ASP matches D 72 ASP A 359 ARG matches D 107 ARG TRANSFORM 0.5788 -0.5893 -0.5637 -0.4568 0.3383 -0.8227 0.6756 0.7336 -0.0734 55.972 68.221 47.561 Match found in 1fhl_c00 BETA-1,4-GALACTANASE Pattern 1fhl_c00 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 45 ARG matches B 82 ARG A 136 GLU matches C 32 GLU A 246 GLU matches B 32 GLU TRANSFORM -0.2136 0.4137 0.8850 0.0163 -0.9043 0.4267 0.9768 0.1056 0.1864 -18.360 76.556 -39.687 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches C 13 ALA A 257 ALA matches C 14 ALA A 328 ASP matches B 25 ASP TRANSFORM 0.8665 -0.1490 -0.4763 -0.0258 -0.9665 0.2553 -0.4984 -0.2089 -0.8414 8.066 104.097 195.343 Match found in 1bd3_c01 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c01 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- D 137 ARG matches D 30 ARG D 141 THR matches D 34 THR D 235 ASP matches D 20 ASP TRANSFORM -0.2474 -0.9588 -0.1394 -0.4279 -0.0210 0.9036 -0.8693 0.2832 -0.4051 134.643 -21.727 172.872 Match found in 1bhg_c05 BETA-GLUCURONIDASE Pattern 1bhg_c05 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- B 382 ARG matches D 30 ARG B 451 GLU matches A 91 GLU B 540 GLU matches A 21 GLU TRANSFORM -0.2915 -0.0197 -0.9564 0.6013 -0.7814 -0.1671 -0.7440 -0.6238 0.2396 80.887 43.671 48.199 Match found in 1fr8_c01 BETA 1,4 GALACTOSYLTRANSFERASE Pattern 1fr8_c01 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- B 317 GLU matches D 71 GLU B 319 ASP matches D 72 ASP B 359 ARG matches D 107 ARG TRANSFORM 0.3672 -0.8500 -0.3778 0.5675 0.5265 -0.6330 0.7370 0.0181 0.6757 55.615 62.803 46.621 Match found in 1bd3_c01 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c01 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- D 137 ARG matches C 30 ARG D 141 THR matches C 34 THR D 235 ASP matches C 20 ASP TRANSFORM -0.9735 0.2248 -0.0421 0.1719 0.8406 0.5137 0.1508 0.4929 -0.8569 22.370 4.589 146.056 Match found in 1bd3_c01 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c01 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- D 137 ARG matches A 30 ARG D 141 THR matches A 34 THR D 235 ASP matches A 20 ASP TRANSFORM 0.2369 -0.7560 -0.6102 0.4017 0.6480 -0.6470 0.8846 -0.0918 0.4572 160.521 27.305 86.088 Match found in 1hto_c00 GLUTAMINE SYNTHETASE Pattern 1hto_c00 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 50 ASP matches C 20 ASP A 327 GLU matches A 117 GLU A 339 ARG matches A 114 ARG TRANSFORM -0.6264 -0.5385 0.5636 0.7453 -0.2019 0.6354 -0.2284 0.8181 0.5278 17.235 -33.736 -38.379 Match found in 1coy_c00 CHOLESTEROL OXIDASE (E.C.1.1.3.6) CO Pattern 1coy_c00 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- 361 GLU matches A 52 GLU 447 HIS matches B 87 HIS 485 ASN matches B 86 ASN TRANSFORM -0.8903 -0.3177 -0.3262 -0.4553 0.6193 0.6396 -0.0012 0.7179 -0.6961 64.203 -46.150 21.761 Match found in 1emh_d00 HYDROLASE/DNA Pattern 1emh_d00 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 271 PRO matches B 70 PRO A 272 LEU matches B 69 LEU A 276 ARG matches B 61 ARG TRANSFORM -0.0789 0.6344 0.7689 -0.9823 -0.1809 0.0484 0.1698 -0.7515 0.6375 -80.435 125.455 116.132 Match found in 1bd3_c01 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c01 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- D 137 ARG matches B 30 ARG D 141 THR matches B 34 THR D 235 ASP matches B 20 ASP TRANSFORM 0.8458 -0.3966 -0.3569 -0.5313 -0.5641 -0.6321 0.0494 0.7242 -0.6879 84.514 130.321 126.187 Match found in 1bhg_c05 BETA-GLUCURONIDASE Pattern 1bhg_c05 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- B 382 ARG matches A 57 ARG B 451 GLU matches A 77 GLU B 540 GLU matches A 80 GLU TRANSFORM 0.5125 0.7696 -0.3810 -0.7410 0.6205 0.2567 0.4340 0.1507 0.8882 21.116 -6.093 -64.499 Match found in 2dbt_c00 CHITINASE C Pattern 2dbt_c00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 147 GLU matches C 36 GLU A 156 GLU matches B 32 GLU A 194 ASN matches C 83 ASN TRANSFORM -0.3650 -0.8891 0.2762 -0.5745 0.4485 0.6847 -0.7326 0.0912 -0.6745 95.241 -29.569 76.161 Match found in 2dbt_c00 CHITINASE C Pattern 2dbt_c00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 147 GLU matches D 36 GLU A 156 GLU matches A 32 GLU A 194 ASN matches D 83 ASN TRANSFORM 0.6176 0.6924 -0.3729 0.4691 -0.7049 -0.5320 -0.6313 0.1537 -0.7602 -49.199 84.118 81.770 Match found in 1fr8_c00 BETA 1,4 GALACTOSYLTRANSFERASE Pattern 1fr8_c00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 317 GLU matches C 71 GLU A 319 ASP matches C 72 ASP A 359 ARG matches C 107 ARG TRANSFORM 0.8196 0.0629 -0.5694 -0.3002 -0.7994 -0.5204 -0.4879 0.5975 -0.6363 60.665 131.163 -11.595 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- 233 ASN matches C 86 ASN 457 GLY matches A 50 GLY 459 GLU matches A 47 GLU TRANSFORM -0.3351 0.4149 -0.8459 -0.2706 0.8177 0.5082 0.9025 0.3992 -0.1617 60.523 -27.513 -24.217 Match found in 12as_c01 ASPARAGINE SYNTHETASE Pattern 12as_c01 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- B 46 ASP matches C 90 ASP B 100 ARG matches B 10 ARG B 116 GLN matches B 29 GLN TRANSFORM -0.4159 0.8173 0.3988 0.4193 0.5615 -0.7134 -0.8070 -0.1295 -0.5762 -54.867 69.109 96.186 Match found in 1bd3_c00 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 137 ARG matches C 30 ARG A 141 THR matches C 34 THR A 235 ASP matches C 20 ASP TRANSFORM -0.7219 0.5565 0.4113 0.6793 0.6833 0.2676 -0.1321 0.4726 -0.8713 55.846 -33.008 164.910 Match found in 1bhg_c05 BETA-GLUCURONIDASE Pattern 1bhg_c05 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- B 382 ARG matches A 82 ARG B 451 GLU matches D 32 GLU B 540 GLU matches A 32 GLU TRANSFORM -0.1152 0.2823 -0.9524 -0.4991 0.8125 0.3012 0.8588 0.5100 0.0472 62.926 -21.163 -37.593 Match found in 1fr8_c01 BETA 1,4 GALACTOSYLTRANSFERASE Pattern 1fr8_c01 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- B 317 GLU matches A 71 GLU B 319 ASP matches A 72 ASP B 359 ARG matches A 107 ARG TRANSFORM -0.8402 -0.5360 0.0830 -0.2993 0.5858 0.7531 -0.4523 0.6079 -0.6526 54.558 -35.612 39.957 Match found in 1fr8_c00 BETA 1,4 GALACTOSYLTRANSFERASE Pattern 1fr8_c00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 317 GLU matches B 71 GLU A 319 ASP matches B 72 ASP A 359 ARG matches B 107 ARG TRANSFORM 0.9585 -0.2833 0.0320 0.1958 0.7358 0.6483 -0.2072 -0.6151 0.7607 -20.632 -2.634 6.508 Match found in 1bd3_c00 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 137 ARG matches A 30 ARG A 141 THR matches A 34 THR A 235 ASP matches A 20 ASP TRANSFORM -0.3263 -0.6258 0.7084 0.8638 -0.5018 -0.0455 0.3840 0.5971 0.7043 60.480 27.628 -77.672 Match found in 2dbt_c02 CHITINASE C Pattern 2dbt_c02 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- C 147 GLU matches C 36 GLU C 156 GLU matches B 32 GLU C 194 ASN matches C 83 ASN TRANSFORM -0.8238 0.1775 -0.5384 -0.5230 -0.6046 0.6008 -0.2189 0.7765 0.5908 87.590 21.938 -40.609 Match found in 1naa_c02 CELLOBIOSE DEHYDROGENASE Pattern 1naa_c02 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 609 TYR matches A 89 TYR A 689 HIS matches A 87 HIS A 732 ASN matches A 86 ASN TRANSFORM 0.5472 -0.6673 0.5053 -0.4906 0.2335 0.8395 -0.6782 -0.7073 -0.1996 16.727 26.200 103.803 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- 179 ASP matches C 20 ASP 214 ASP matches B 72 ASP 289 ASP matches C 25 ASP TRANSFORM -0.8522 0.2080 0.4801 0.0109 -0.9103 0.4138 0.5231 0.3579 0.7735 -13.131 88.102 -58.661 Match found in 1bd3_c00 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 137 ARG matches D 30 ARG A 141 THR matches D 34 THR A 235 ASP matches D 20 ASP TRANSFORM 0.0272 0.8684 -0.4952 0.3361 -0.4745 -0.8136 -0.9414 -0.1443 -0.3047 46.900 92.149 68.867 Match found in 2dbt_c02 CHITINASE C Pattern 2dbt_c02 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- C 147 GLU matches D 36 GLU C 156 GLU matches A 32 GLU C 194 ASN matches D 83 ASN TRANSFORM 0.0154 0.8732 -0.4870 0.9995 -0.0267 -0.0163 -0.0272 -0.4866 -0.8732 36.016 -18.415 56.264 Match found in 1naa_c03 CELLOBIOSE DEHYDROGENASE Pattern 1naa_c03 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- B 609 TYR matches A 89 TYR B 689 HIS matches A 87 HIS B 732 ASN matches A 86 ASN TRANSFORM -0.1227 -0.8901 0.4389 0.5841 -0.4223 -0.6932 0.8023 0.1713 0.5718 27.170 47.220 56.621 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches A 5 ALA C 126 LEU matches A 112 LEU C 158 GLU matches A 116 GLU TRANSFORM 0.9312 -0.3374 -0.1383 -0.3521 -0.9306 -0.1005 -0.0948 0.1423 -0.9853 41.456 98.820 62.721 Match found in 2dbt_c02 CHITINASE C Pattern 2dbt_c02 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- C 147 GLU matches B 36 GLU C 156 GLU matches A 47 GLU C 194 ASN matches B 86 ASN TRANSFORM 0.4237 -0.8216 -0.3815 -0.4298 -0.5530 0.7138 -0.7974 -0.1385 -0.5874 54.248 91.757 97.116 Match found in 1bd3_c02 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c02 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- C 137 ARG matches C 30 ARG C 141 THR matches C 34 THR C 235 ASP matches C 20 ASP TRANSFORM 0.9496 0.2806 0.1397 0.2645 -0.9565 0.1227 0.1681 -0.0796 -0.9826 -113.919 53.257 202.937 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches C 59 ALA B 126 LEU matches C 46 LEU B 158 GLU matches C 47 GLU TRANSFORM -0.9572 0.2851 -0.0507 -0.1874 -0.7433 -0.6422 -0.2208 -0.6051 0.7649 22.159 163.258 6.367 Match found in 1bd3_c02 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c02 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- C 137 ARG matches A 30 ARG C 141 THR matches A 34 THR C 235 ASP matches A 20 ASP TRANSFORM -0.3210 0.8639 -0.3881 0.9432 0.3285 -0.0490 0.0851 -0.3818 -0.9203 19.885 -43.112 76.395 Match found in 1aj0_c00 DIHYDROPTEROATE SYNTHASE Pattern 1aj0_c00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- 22 ASN matches B 86 ASN 63 ARG matches C 82 ARG 255 ARG matches B 82 ARG TRANSFORM -0.6905 0.6804 -0.2453 0.6937 0.7190 0.0416 0.2047 -0.1415 -0.9686 6.703 -98.941 203.600 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches C 59 ALA C 126 LEU matches C 46 LEU C 158 GLU matches C 47 GLU TRANSFORM 0.1297 -0.6062 -0.7847 -0.9915 -0.0878 -0.0960 -0.0107 0.7904 -0.6124 75.819 126.636 13.220 Match found in 1bd3_c00 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 137 ARG matches B 30 ARG A 141 THR matches B 34 THR A 235 ASP matches B 20 ASP TRANSFORM -0.5191 0.1726 -0.8371 0.5866 -0.6404 -0.4958 -0.6216 -0.7484 0.2312 92.102 109.998 60.028 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 20 ASP 214 ASP matches D 72 ASP 289 ASP matches A 25 ASP TRANSFORM -0.5053 0.5481 0.6665 -0.4876 -0.8186 0.3035 0.7120 -0.1716 0.6809 -4.734 44.720 -56.376 Match found in 1aj0_c00 DIHYDROPTEROATE SYNTHASE Pattern 1aj0_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- 22 ASN matches A 83 ASN 63 ARG matches B 54 ARG 255 ARG matches A 57 ARG TRANSFORM 0.8438 -0.2035 -0.4966 -0.0164 0.9151 -0.4030 0.5364 0.3482 0.7688 14.724 72.137 -58.239 Match found in 1bd3_c02 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c02 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- C 137 ARG matches D 30 ARG C 141 THR matches D 34 THR C 235 ASP matches D 20 ASP TRANSFORM 0.5821 0.0827 -0.8089 -0.1315 0.9913 0.0067 0.8024 0.1024 0.5879 -0.339 -47.570 60.407 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches A 5 ALA B 126 LEU matches A 112 LEU B 158 GLU matches A 116 GLU TRANSFORM -0.2366 -0.9716 -0.0049 -0.9370 0.2295 -0.2632 0.2568 -0.0577 -0.9647 79.126 81.885 193.446 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches C 59 ALA A 126 LEU matches C 46 LEU A 158 GLU matches C 47 GLU TRANSFORM -0.0591 -0.0669 -0.9960 0.8189 0.5673 -0.0867 0.5708 -0.8208 0.0212 83.548 24.159 61.420 Match found in 1uf7_c01 N-CARBAMYL-D-AMINO ACID AMIDOHYDROLA Pattern 1uf7_c01 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- B 46 GLU matches C 100 GLU B 126 LYS matches C 103 LYS B 171 ALA matches C 99 ALA TRANSFORM -0.9177 0.2969 -0.2640 0.3473 0.9221 -0.1704 0.1929 -0.2481 -0.9493 98.351 -37.921 70.241 Match found in 2dbt_c00 CHITINASE C Pattern 2dbt_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 147 GLU matches B 36 GLU A 156 GLU matches A 47 GLU A 194 ASN matches B 86 ASN TRANSFORM -0.6963 0.7156 -0.0546 -0.6969 -0.6560 0.2899 0.1717 0.2399 0.9555 9.362 133.793 -38.998 Match found in 1uf7_c01 N-CARBAMYL-D-AMINO ACID AMIDOHYDROLA Pattern 1uf7_c01 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- B 46 GLU matches B 100 GLU B 126 LYS matches B 103 LYS B 171 ALA matches B 99 ALA TRANSFORM 0.7821 -0.1638 0.6013 0.2082 0.9781 -0.0044 -0.5874 0.1286 0.7990 -1.037 0.985 -17.941 Match found in 2dbt_c01 CHITINASE C Pattern 2dbt_c01 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- B 147 GLU matches B 36 GLU B 156 GLU matches A 47 GLU B 194 ASN matches B 86 ASN TRANSFORM -0.8143 -0.4357 0.3836 0.0695 0.5830 0.8095 -0.5763 0.6858 -0.4444 51.427 -36.429 70.525 Match found in 1m53_c06 ISOMALTULOSE SYNTHASE Pattern 1m53_c06 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches B 25 ASP A 279 GLU matches A 52 GLU A 369 ASP matches B 20 ASP TRANSFORM 0.0782 0.7179 -0.6918 -0.8220 -0.3462 -0.4522 -0.5641 0.6040 0.5630 14.423 41.342 -63.013 Match found in 4er8_d00 DNA BINDING PROTEIN/DNA Pattern 4er8_d00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 78 ARG matches A 54 ARG A 82 LYS matches B 40 LYS A 97 ARG matches B 57 ARG TRANSFORM -0.3704 0.8222 0.4322 -0.3697 -0.5574 0.7434 0.8521 0.1156 0.5104 -70.689 22.433 61.535 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches A 5 ALA A 126 LEU matches A 112 LEU A 158 GLU matches A 116 GLU TRANSFORM -0.8095 -0.4605 -0.3642 0.3235 0.1679 -0.9312 0.4900 -0.8716 0.0130 112.058 34.332 61.243 Match found in 1bqc_c01 BETA-MANNANASE Pattern 1bqc_c01 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 50 ARG matches C 30 ARG A 128 GLU matches B 91 GLU A 225 GLU matches B 21 GLU TRANSFORM 0.9249 0.3285 0.1913 0.2410 -0.8958 0.3734 0.2940 -0.2993 -0.9077 -16.601 52.417 93.289 Match found in 1nhx_c00 PHOSPHOENOLPYRUVATE CARBOXYKINASE, C Pattern 1nhx_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 264 HIS matches C 87 HIS A 290 LYS matches B 40 LYS A 405 ARG matches B 82 ARG TRANSFORM -0.1186 0.5947 0.7952 0.9927 0.0869 0.0831 -0.0197 0.7993 -0.6007 -75.752 35.092 12.501 Match found in 1bd3_c02 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c02 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- C 137 ARG matches B 30 ARG C 141 THR matches B 34 THR C 235 ASP matches B 20 ASP TRANSFORM -0.6535 -0.7566 0.0204 -0.7559 0.6538 0.0352 -0.0400 0.0076 -0.9992 122.060 50.886 68.514 Match found in 2dbt_c01 CHITINASE C Pattern 2dbt_c01 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- B 147 GLU matches C 36 GLU B 156 GLU matches B 32 GLU B 194 ASN matches C 83 ASN TRANSFORM -0.1158 -0.7657 -0.6326 0.1763 0.6110 -0.7718 0.9775 -0.2009 0.0642 72.867 -52.584 23.939 Match found in 1v0e_c05 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c05 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- F 581 GLU matches A 52 GLU F 596 ARG matches A 54 ARG F 647 ARG matches B 82 ARG TRANSFORM 0.3532 0.2742 0.8945 0.7506 0.4876 -0.4459 -0.5584 0.8289 -0.0336 -29.278 46.552 -54.487 Match found in 1uf7_c00 N-CARBAMYL-D-AMINO ACID AMIDOHYDROLA Pattern 1uf7_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 46 GLU matches C 100 GLU A 126 LYS matches C 103 LYS A 171 ALA matches C 99 ALA TRANSFORM 0.1317 0.1191 -0.9841 -0.7029 0.7112 -0.0080 0.6990 0.6928 0.1773 83.485 61.951 -38.779 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- 179 ASP matches D 20 ASP 214 ASP matches A 72 ASP 289 ASP matches D 25 ASP TRANSFORM 0.1634 0.5121 -0.8432 -0.6803 0.6775 0.2796 0.7145 0.5279 0.4591 84.230 37.899 -65.346 Match found in 2dbt_c01 CHITINASE C Pattern 2dbt_c01 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- B 147 GLU matches A 32 GLU B 156 GLU matches A 36 GLU B 194 ASN matches D 83 ASN TRANSFORM 0.0078 0.5073 0.8617 0.8248 0.4840 -0.2924 -0.5654 0.7130 -0.4147 -74.229 -12.925 0.182 Match found in 5cpa_c01 CARBOXYPEPTIDASE A=ALPHA= (COX) (E.C Pattern 5cpa_c01 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- 71 ARG matches B 82 ARG 127 ARG matches A 54 ARG 270 GLU matches B 80 GLU TRANSFORM 0.3913 -0.9074 0.1533 -0.9005 -0.3432 0.2672 -0.1898 -0.2426 -0.9514 80.400 119.415 46.829 Match found in 1uf7_c00 N-CARBAMYL-D-AMINO ACID AMIDOHYDROLA Pattern 1uf7_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 46 GLU matches B 100 GLU A 126 LYS matches B 103 LYS A 171 ALA matches B 99 ALA TRANSFORM -0.3058 -0.3137 0.8989 0.7730 0.4694 0.4268 -0.5559 0.8254 0.0989 -3.128 -48.506 -9.914 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- 199 ASP matches D 25 ASP 242 GLU matches A 80 GLU 329 ASP matches D 20 ASP TRANSFORM 0.6057 0.7956 0.0132 -0.4512 0.3297 0.8293 0.6554 -0.5083 0.5587 -0.287 7.628 -26.220 Match found in 2dbt_c01 CHITINASE C Pattern 2dbt_c01 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- B 147 GLU matches D 36 GLU B 156 GLU matches A 32 GLU B 194 ASN matches D 83 ASN TRANSFORM 0.5008 0.7841 0.3665 0.7778 -0.5935 0.2068 0.3797 0.1815 -0.9071 -8.753 3.205 52.798 Match found in 2dbt_c00 CHITINASE C Pattern 2dbt_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 147 GLU matches A 36 GLU A 156 GLU matches D 32 GLU A 194 ASN matches A 83 ASN TRANSFORM 0.4326 -0.1229 0.8932 0.7693 -0.4662 -0.4368 0.4700 0.8761 -0.1071 -33.324 91.865 -39.354 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- 179 ASP matches B 20 ASP 214 ASP matches C 72 ASP 289 ASP matches B 25 ASP TRANSFORM 0.4978 -0.1388 0.8561 0.6871 -0.5393 -0.4869 0.5293 0.8306 -0.1731 -47.810 17.458 -39.455 Match found in 1v0e_c04 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c04 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- E 581 GLU matches A 52 GLU E 596 ARG matches A 54 ARG E 647 ARG matches B 82 ARG TRANSFORM 0.5408 -0.5306 0.6527 -0.4171 0.5047 0.7559 -0.7304 -0.6810 0.0516 -18.661 -28.683 84.506 Match found in 1fr8_c01 BETA 1,4 GALACTOSYLTRANSFERASE Pattern 1fr8_c01 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B 317 GLU matches B 71 GLU B 319 ASP matches B 72 ASP B 359 ARG matches B 107 ARG TRANSFORM -0.2664 0.9241 0.2741 -0.9430 -0.1911 -0.2726 -0.1995 -0.3311 0.9223 -33.874 102.360 21.407 Match found in 1m53_c06 ISOMALTULOSE SYNTHASE Pattern 1m53_c06 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 25 ASP A 279 GLU matches B 52 GLU A 369 ASP matches A 20 ASP TRANSFORM 0.1246 0.7783 0.6154 -0.4613 -0.5037 0.7304 0.8785 -0.3749 0.2962 -48.466 63.298 40.998 Match found in 1v0e_c01 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c01 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- B 581 GLU matches A 52 GLU B 596 ARG matches A 54 ARG B 647 ARG matches B 82 ARG TRANSFORM 0.3915 0.9099 -0.1370 0.9189 -0.3787 0.1106 0.0488 -0.1692 -0.9844 -32.895 15.726 97.425 Match found in 1pmi_c00 PHOSPHOMANNOSE ISOMERASE Pattern 1pmi_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- 111 GLN matches B 109 GLN 294 GLU matches B 16 GLU 304 ARG matches B 113 ARG TRANSFORM -0.5148 0.1469 -0.8446 -0.7946 0.2882 0.5344 0.3220 0.9462 -0.0316 71.743 14.250 -39.857 Match found in 1v0e_c02 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c02 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- C 581 GLU matches A 52 GLU C 596 ARG matches A 54 ARG C 647 ARG matches B 82 ARG TRANSFORM -0.3908 0.8934 -0.2217 0.8378 0.4449 0.3164 0.3813 -0.0621 -0.9224 -69.332 -95.521 63.525 Match found in 1v0e_c03 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c03 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- D 581 GLU matches A 52 GLU D 596 ARG matches A 54 ARG D 647 ARG matches B 82 ARG TRANSFORM -0.8620 -0.2442 0.4442 -0.3714 -0.2920 -0.8813 0.3450 -0.9247 0.1610 48.793 167.859 71.684 Match found in 1chm_c01 CREATINE AMIDINOHYDROLASE (E.C.3.5.3 Pattern 1chm_c01 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- B 232 HIS matches D 87 HIS B 262 GLU matches B 52 GLU B 358 GLU matches B 47 GLU TRANSFORM 0.3714 -0.7786 0.5058 -0.9060 -0.4229 0.0143 0.2028 -0.4636 -0.8625 60.531 69.395 86.480 Match found in 1bqc_c01 BETA-MANNANASE Pattern 1bqc_c01 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 50 ARG matches C 24 ARG A 128 GLU matches C 21 GLU A 225 GLU matches C 91 GLU TRANSFORM 0.2252 0.1353 0.9649 0.9659 -0.1612 -0.2028 0.1281 0.9776 -0.1669 -52.667 30.158 -7.689 Match found in 12as_c01 ASPARAGINE SYNTHETASE Pattern 12as_c01 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- B 46 ASP matches A 90 ASP B 100 ARG matches D 10 ARG B 116 GLN matches D 29 GLN TRANSFORM 0.3014 -0.5853 0.7527 -0.7182 -0.6586 -0.2246 0.6272 -0.4729 -0.6189 33.066 134.908 29.026 Match found in 1asy_c00 TRANSFER RIBONUCLEIC ACID (TRNAASP) Pattern 1asy_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- B 325 ARG matches A 114 ARG B 342 ASP matches A 72 ASP B 531 ARG matches C 54 ARG TRANSFORM 0.2799 -0.3568 0.8913 -0.9320 0.1217 0.3414 -0.2303 -0.9262 -0.2984 -29.392 41.128 91.181 Match found in 12as_c01 ASPARAGINE SYNTHETASE Pattern 12as_c01 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- B 46 ASP matches D 90 ASP B 100 ARG matches A 10 ARG B 116 GLN matches A 29 GLN TRANSFORM -0.6274 0.7690 -0.1224 -0.0865 0.0874 0.9924 0.7738 0.6333 0.0117 93.804 -0.535 38.459 Match found in 1bhg_c04 BETA-GLUCURONIDASE Pattern 1bhg_c04 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 382 ARG matches D 6 ARG A 451 GLU matches A 21 GLU A 540 GLU matches A 91 GLU TRANSFORM -0.7309 0.3240 -0.6007 0.1774 -0.7598 -0.6255 -0.6591 -0.5637 0.4978 67.609 114.026 56.272 Match found in 12as_c01 ASPARAGINE SYNTHETASE Pattern 12as_c01 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- B 46 ASP matches B 90 ASP B 100 ARG matches C 10 ARG B 116 GLN matches C 29 GLN TRANSFORM -0.4888 0.4261 0.7613 0.8285 0.5002 0.2519 -0.2734 0.7538 -0.5975 -9.205 -56.035 46.581 Match found in 1bqc_c01 BETA-MANNANASE Pattern 1bqc_c01 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 50 ARG matches A 96 ARG A 128 GLU matches A 77 GLU A 225 GLU matches A 100 GLU TRANSFORM 0.3722 -0.8969 0.2387 -0.9197 -0.3910 -0.0351 0.1248 -0.2065 -0.9705 93.774 93.379 92.256 Match found in 1v0e_c00 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 581 GLU matches A 52 GLU A 596 ARG matches A 54 ARG A 647 ARG matches B 82 ARG TRANSFORM 0.2859 0.8144 -0.5049 -0.9406 0.3392 0.0145 0.1831 0.4708 0.8630 1.057 18.556 -55.941 Match found in 1bqc_c01 BETA-MANNANASE Pattern 1bqc_c01 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 50 ARG matches B 30 ARG A 128 GLU matches C 91 GLU A 225 GLU matches C 21 GLU TRANSFORM -0.4626 0.1576 -0.8724 -0.7457 0.4630 0.4791 0.4795 0.8722 -0.0967 60.354 -42.547 -44.108 Match found in 1v0e_c04 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c04 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- E 581 GLU matches B 32 GLU E 596 ARG matches B 82 ARG E 647 ARG matches A 54 ARG TRANSFORM -0.1445 -0.1382 -0.9798 -0.4050 -0.8952 0.1860 -0.9028 0.4237 0.0733 74.565 31.047 149.914 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 B 59 ALA C 126 LEU matches B 46 LEU C 158 GLU matches B 47 GLU TRANSFORM 0.3433 -0.4598 0.8190 0.2401 0.8860 0.3968 -0.9080 0.0604 0.4146 -4.680 -14.040 38.277 Match found in 1amy_c06 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c06 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- 179 ASP matches B 20 ASP 227 GLU matches B 16 GLU 289 ASP matches B 25 ASP TRANSFORM -0.2963 -0.6979 0.6521 0.2627 0.5968 0.7581 -0.9182 0.3960 0.0065 -36.262 -74.017 156.666 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches B 59 ALA B 126 LEU matches B 46 LEU B 158 GLU matches B 47 GLU TRANSFORM 0.6660 0.2575 0.7001 -0.7142 0.4912 0.4987 -0.2155 -0.8321 0.5110 -85.717 -44.913 161.977 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 A 38 ALA C 126 LEU matches A 37 LEU C 158 GLU matches A 36 GLU TRANSFORM -0.1169 0.7289 0.6745 -0.8064 0.3268 -0.4929 -0.5797 -0.6015 0.5496 -36.928 51.731 10.992 Match found in 1aq2_c00 PHOSPHOENOLPYRUVATE CARBOXYKINASE Pattern 1aq2_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- 232 HIS matches A 87 HIS 254 LYS matches D 40 LYS 333 ARG matches D 82 ARG TRANSFORM 0.2645 -0.6281 -0.7318 0.9266 -0.0448 0.3734 -0.2673 -0.7769 0.5701 74.565 -26.292 155.416 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 A 38 ALA A 126 LEU matches A 37 LEU A 158 GLU matches A 36 GLU TRANSFORM 0.8409 0.3882 -0.3770 0.3077 -0.9161 -0.2570 -0.4452 0.1001 -0.8898 -18.748 102.870 124.795 Match found in 1m53_c06 ISOMALTULOSE SYNTHASE Pattern 1m53_c06 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches C 25 ASP A 279 GLU matches A 52 GLU A 369 ASP matches C 20 ASP TRANSFORM -0.4593 -0.8774 -0.1387 0.7540 -0.3026 -0.5830 0.4696 -0.3724 0.8005 76.662 74.686 10.599 Match found in 1m53_c06 ISOMALTULOSE SYNTHASE Pattern 1m53_c06 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches D 25 ASP A 279 GLU matches B 52 GLU A 369 ASP matches D 20 ASP TRANSFORM 0.3365 0.8810 0.3327 0.0481 0.3368 -0.9404 -0.9405 0.3324 0.0709 -71.768 74.664 153.961 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches B 59 ALA A 126 LEU matches B 46 LEU A 158 GLU matches B 47 GLU TRANSFORM -0.2842 -0.6705 -0.6853 -0.6138 0.6764 -0.4072 0.7366 0.3049 -0.6037 134.376 46.845 16.813 Match found in 2dbt_c02 CHITINASE C Pattern 2dbt_c02 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- C 147 GLU matches A 36 GLU C 156 GLU matches D 32 GLU C 194 ASN matches A 83 ASN TRANSFORM 0.7496 -0.4559 -0.4800 0.6581 0.4356 0.6141 -0.0709 -0.7762 0.6265 95.548 -7.765 81.279 Match found in 1bhg_c04 BETA-GLUCURONIDASE Pattern 1bhg_c04 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 382 ARG matches A 57 ARG A 451 GLU matches A 77 GLU A 540 GLU matches A 80 GLU TRANSFORM 0.7553 -0.3675 0.5427 0.5843 0.7527 -0.3035 -0.2969 0.5463 0.7832 -39.458 -56.801 78.567 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 A 59 ALA C 126 LEU matches A 46 LEU C 158 GLU matches A 47 GLU TRANSFORM 0.1225 0.8461 -0.5187 -0.9651 -0.0203 -0.2610 -0.2314 0.5326 0.8141 -56.749 63.246 75.726 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 A 59 ALA B 126 LEU matches A 46 LEU B 158 GLU matches A 47 GLU