*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.5396 -0.1806 0.8223 -0.5338 0.6819 0.5000 0.6511 0.7088 -0.2715 -45.053 -63.078 -31.420 Match found in 1v0e_c04 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c04 Query structure RMSD= 0.91 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 0.4462 0.0480 -0.8937 0.7370 0.5467 0.3973 -0.5076 0.8359 -0.2086 -13.900 -102.194 4.645 Match found in 1v0e_c03 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c03 Query structure RMSD= 0.91 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 -0.5271 0.1594 -0.8347 0.3421 -0.8594 -0.3801 0.7779 0.4859 -0.3985 70.926 89.597 -9.633 Match found in 1v0e_c02 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c02 Query structure RMSD= 0.91 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 -0.9920 0.1049 0.0708 0.0328 0.7535 -0.6566 0.1222 0.6490 0.7509 15.667 -61.948 -31.898 Match found in 1v0e_c05 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c05 Query structure RMSD= 0.91 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 -0.4416 -0.0717 0.8944 -0.5500 -0.7659 -0.3330 -0.7088 0.6390 -0.2988 39.570 118.003 36.726 Match found in 1v0e_c00 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c00 Query structure RMSD= 0.92 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 0.9920 -0.0965 -0.0812 -0.0556 -0.9128 0.4046 0.1132 0.3968 0.9109 8.912 90.131 -9.624 Match found in 1v0e_c01 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c01 Query structure RMSD= 0.93 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 -0.2579 0.8769 0.4056 0.8612 0.0184 0.5079 -0.4379 -0.4803 0.7600 -2.949 0.365 -6.888 Match found in 2dbt_c01 CHITINASE C Pattern 2dbt_c01 Query structure RMSD= 0.93 A No. of residues = 3 ------- ------- --------------- B 147 GLU matches D 36 GLU B 156 GLU matches D 32 GLU B 194 ASN matches A 83 ASN TRANSFORM 0.3141 -0.9482 -0.0483 -0.5813 -0.2323 0.7798 0.7506 0.2169 0.6241 86.177 38.588 -64.744 Match found in 2dbt_c01 CHITINASE C Pattern 2dbt_c01 Query structure RMSD= 0.95 A No. of residues = 3 ------- ------- --------------- B 147 GLU matches A 36 GLU B 156 GLU matches A 32 GLU B 194 ASN matches D 83 ASN TRANSFORM 0.7147 0.1490 -0.6834 -0.3272 0.9348 -0.1383 -0.6182 -0.3225 -0.7168 55.591 27.428 93.699 Match found in 2dbt_c01 CHITINASE C Pattern 2dbt_c01 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- B 147 GLU matches B 36 GLU B 156 GLU matches B 32 GLU B 194 ASN matches C 83 ASN TRANSFORM 0.0080 0.9488 -0.3159 -0.8010 -0.1831 -0.5701 0.5987 -0.2575 -0.7585 32.382 99.961 55.877 Match found in 2dbt_c02 CHITINASE C Pattern 2dbt_c02 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- C 147 GLU matches D 36 GLU C 156 GLU matches D 32 GLU C 194 ASN matches A 83 ASN TRANSFORM 0.3718 0.0964 -0.9233 0.6237 0.7107 0.3254 -0.6876 0.6969 -0.2041 64.388 -44.744 -14.037 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.03 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 -0.2906 0.6411 0.7103 0.6897 0.6549 -0.3089 0.6632 -0.4002 0.6325 -33.013 10.825 -57.485 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.04 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 0.4940 -0.8016 0.3368 -0.7963 -0.5726 -0.1949 -0.3490 0.1719 0.9212 26.769 102.204 -68.371 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.05 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 0.1666 -0.9847 -0.0509 0.9309 0.1401 0.3374 0.3251 0.1036 -0.9400 104.382 -41.198 60.695 Match found in 2dbt_c00 CHITINASE C Pattern 2dbt_c00 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- A 147 GLU matches D 36 GLU A 156 GLU matches D 32 GLU A 194 ASN matches A 83 ASN TRANSFORM 0.4636 -0.7767 -0.4263 -0.8857 -0.3924 -0.2483 -0.0256 -0.4927 0.8698 56.452 98.931 -11.864 Match found in 1fr8_c00 BETA 1,4 GALACTOSYLTRANSFERASE Pattern 1fr8_c00 Query structure RMSD= 1.11 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 0.4411 0.6329 0.6363 0.1356 -0.7479 0.6498 -0.8872 0.2003 0.4157 -51.681 0.471 9.459 Match found in 1bqc_c01 BETA-MANNANASE Pattern 1bqc_c01 Query structure RMSD= 1.11 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 0.0221 0.9976 0.0662 0.4432 -0.0691 0.8938 -0.8962 -0.0096 0.4436 -36.224 -47.316 109.585 Match found in 1fhl_c00 BETA-1,4-GALACTANASE Pattern 1fhl_c00 Query structure RMSD= 1.12 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 -0.9321 0.3372 0.1325 -0.3317 -0.9413 0.0622 -0.1457 -0.0140 -0.9892 40.268 104.954 51.907 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.12 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 -0.7924 0.2245 -0.5672 0.3186 -0.6406 -0.6987 0.5202 0.7343 -0.4361 32.214 80.128 10.163 Match found in 1vzx_c02 2.04.01.0087 Pattern 1vzx_c02 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 314 TYR matches C 98 TYR A 317 GLU matches C 95 GLU A 365 ARG matches B 30 ARG TRANSFORM 0.1740 -0.8048 -0.5675 -0.9009 -0.3627 0.2382 0.3975 -0.4698 0.7882 163.664 92.440 110.443 Match found in 1hto_c00 GLUTAMINE SYNTHETASE Pattern 1hto_c00 Query structure RMSD= 1.15 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 0.0330 0.9990 0.0316 0.4259 -0.0426 0.9038 -0.9042 0.0163 0.4268 -33.992 -49.085 109.528 Match found in 1fob_c00 BETA-1,4-GALACTANASE Pattern 1fob_c00 Query structure RMSD= 1.17 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 0.2673 0.1617 0.9500 0.9234 -0.3250 -0.2045 -0.2757 -0.9318 0.2361 -96.005 13.271 82.017 Match found in 1vzx_c02 2.04.01.0087 Pattern 1vzx_c02 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 314 TYR matches D 98 TYR A 317 GLU matches D 95 GLU A 365 ARG matches A 30 ARG TRANSFORM 0.7872 -0.2187 0.5767 0.3869 -0.5531 -0.7378 -0.4803 -0.8039 0.3508 -17.855 77.320 45.945 Match found in 1vzx_c03 2.04.01.0087 Pattern 1vzx_c03 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- B1314 TYR matches C 98 TYR B1317 GLU matches C 95 GLU B1365 ARG matches B 30 ARG TRANSFORM -0.5634 -0.5550 0.6120 0.2703 -0.8238 -0.4982 -0.7807 0.1152 -0.6142 39.627 164.498 79.338 Match found in 1bd3_c00 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c00 Query structure RMSD= 1.19 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 -0.1983 0.5512 -0.8105 -0.3963 0.7112 0.5806 -0.8965 -0.4363 -0.0774 3.868 -45.153 113.985 Match found in 1vzx_c02 2.04.01.0087 Pattern 1vzx_c02 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 314 TYR matches B 98 TYR A 317 GLU matches B 95 GLU A 365 ARG matches C 30 ARG TRANSFORM 0.1203 -0.4918 0.8623 -0.8917 0.3283 0.3116 0.4364 0.8064 0.3990 -57.985 8.793 -25.202 Match found in 1vzx_c02 2.04.01.0087 Pattern 1vzx_c02 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 314 TYR matches A 98 TYR A 317 GLU matches A 95 GLU A 365 ARG matches D 30 ARG TRANSFORM 0.0592 0.9637 -0.2604 0.9311 -0.1474 -0.3338 0.3600 0.2227 0.9060 -5.018 96.293 -60.113 Match found in 1bd3_c00 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c00 Query structure RMSD= 1.20 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 -0.6823 0.7269 0.0783 0.6307 0.6394 -0.4397 0.3697 0.2506 0.8947 -7.868 19.602 -57.313 Match found in 1fr8_c00 BETA 1,4 GALACTOSYLTRANSFERASE Pattern 1fr8_c00 Query structure RMSD= 1.20 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 -0.2109 -0.8379 -0.5035 -0.9775 0.1793 0.1110 0.0027 -0.5155 0.8569 95.576 113.973 -14.354 Match found in 1bd3_c00 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c00 Query structure RMSD= 1.20 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 -0.9729 -0.2285 0.0364 0.1461 -0.7289 -0.6689 -0.1793 0.6454 -0.7425 29.161 139.067 32.112 Match found in 1bd3_c02 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c02 Query structure RMSD= 1.20 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 0.5731 0.5627 -0.5958 -0.2818 0.8180 0.5015 -0.7695 0.1196 -0.6273 -41.124 -2.698 79.339 Match found in 1bd3_c02 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c02 Query structure RMSD= 1.21 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 0.9773 0.2097 -0.0314 -0.1364 0.7353 0.6639 -0.1623 0.6445 -0.7472 -28.240 21.657 31.836 Match found in 1bd3_c00 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c00 Query structure RMSD= 1.21 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 -0.0754 -0.9655 0.2491 -0.9281 0.1593 0.3367 0.3647 0.2058 0.9081 6.631 64.110 -59.751 Match found in 1bd3_c02 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c02 Query structure RMSD= 1.21 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 0.2225 0.8442 0.4877 0.9749 -0.1924 -0.1117 0.0004 -0.5003 0.8659 -94.898 47.915 -15.585 Match found in 1bd3_c02 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c02 Query structure RMSD= 1.21 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 -0.5896 0.2288 -0.7746 0.4456 -0.7078 -0.5482 0.6737 0.6684 -0.3154 34.353 121.868 -23.639 Match found in 1amy_c06 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c06 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- 179 ASP matches B 25 ASP 227 GLU matches C 16 GLU 289 ASP matches B 20 ASP TRANSFORM -0.4421 0.4432 0.7798 0.7323 -0.3236 0.5991 -0.5179 -0.8360 0.1815 8.676 18.791 51.105 Match found in 1asy_c00 TRANSFER RIBONUCLEIC ACID (TRNAASP) Pattern 1asy_c00 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- B 325 ARG matches C 24 ARG B 342 ASP matches C 90 ASP B 531 ARG matches B 30 ARG TRANSFORM -0.3559 0.1335 -0.9250 0.9340 0.0836 -0.3473 -0.0310 0.9875 0.1544 60.916 -33.703 -46.796 Match found in 1v0e_c04 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c04 Query structure RMSD= 1.22 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 -0.0733 0.0976 0.9925 -0.0547 -0.9941 0.0937 -0.9958 0.0474 -0.0782 -36.856 71.517 53.884 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- 199 ASP matches D 25 ASP 242 GLU matches A 80 GLU 329 ASP matches D 20 ASP TRANSFORM -0.2775 -0.1557 -0.9480 0.8816 -0.4335 -0.1869 0.3819 0.8876 -0.2576 110.982 20.869 -33.350 Match found in 1vzx_c03 2.04.01.0087 Pattern 1vzx_c03 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- B1314 TYR matches D 98 TYR B1317 GLU matches D 95 GLU B1365 ARG matches A 30 ARG TRANSFORM -0.1258 -0.9422 0.3106 0.8568 -0.2610 -0.4447 -0.5000 -0.2102 -0.8401 -0.133 111.389 195.330 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 -0.9671 -0.2510 -0.0418 -0.1911 0.6079 0.7706 0.1680 -0.7533 0.6359 31.434 25.798 116.354 Match found in 1bd3_c01 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c01 Query structure RMSD= 1.24 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 0.2051 -0.5586 0.8037 -0.4959 0.6486 0.5774 0.8438 0.5170 0.1440 11.734 -34.612 -71.843 Match found in 1vzx_c03 2.04.01.0087 Pattern 1vzx_c03 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- B1314 TYR matches B 98 TYR B1317 GLU matches B 95 GLU B1365 ARG matches C 30 ARG TRANSFORM -0.4412 0.5523 -0.7073 -0.3251 0.6363 0.6996 -0.8365 -0.5386 0.1012 5.518 -0.127 82.967 Match found in 1amy_c06 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c06 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- 179 ASP matches C 25 ASP 227 GLU matches B 16 GLU 289 ASP matches C 20 ASP TRANSFORM -0.0363 0.5884 -0.8078 -0.8294 -0.4686 -0.3041 0.5575 -0.6589 -0.5050 33.012 104.026 76.632 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 A 71 GLU B 319 ASP matches A 72 ASP B 359 ARG matches A 107 ARG TRANSFORM -0.3007 -0.3708 -0.8787 0.6375 0.6072 -0.4743 -0.7094 0.7028 -0.0538 85.980 23.524 28.952 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 0.5185 0.6238 -0.5849 0.4332 -0.7813 -0.4492 0.7372 0.0205 0.6754 -46.559 153.479 46.457 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 0.2900 0.8066 0.5151 -0.9450 0.3263 0.0212 0.1510 0.4929 -0.8569 -100.598 113.294 146.038 Match found in 1bd3_c01 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c01 Query structure RMSD= 1.25 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 -0.0391 0.9735 -0.2253 -0.8359 0.0917 0.5411 -0.5474 -0.2095 -0.8102 -3.457 47.090 194.090 Match found in 1bd3_c03 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c03 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- B 137 ARG matches D 30 ARG B 141 THR matches D 34 THR B 235 ASP matches D 20 ASP TRANSFORM 0.4443 -0.4392 -0.7809 -0.1795 -0.8976 0.4026 0.8777 0.0387 0.4777 119.820 73.550 -24.603 Match found in 1v0e_c00 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c00 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 581 GLU matches B 32 GLU A 596 ARG matches B 82 ARG A 647 ARG matches A 54 ARG TRANSFORM 0.0616 -0.2660 0.9620 -0.9171 0.3652 0.1597 0.3938 0.8921 0.2215 -73.933 68.486 -40.660 Match found in 1amy_c06 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c06 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- 179 ASP matches D 25 ASP 227 GLU matches A 16 GLU 289 ASP matches D 20 ASP TRANSFORM -0.7981 0.5859 -0.1406 -0.4822 -0.7610 -0.4339 0.3612 0.2785 -0.8899 34.209 140.794 84.890 Match found in 1v0e_c01 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c01 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- B 581 GLU matches B 32 GLU B 596 ARG matches B 82 ARG B 647 ARG matches A 54 ARG TRANSFORM -0.4654 0.4227 0.7776 -0.0905 0.8512 -0.5169 0.8805 0.3109 0.3579 -93.485 -42.477 -42.986 Match found in 1v0e_c03 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c03 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- D 581 GLU matches B 32 GLU D 596 ARG matches B 82 ARG D 647 ARG matches A 54 ARG TRANSFORM 0.9862 0.1336 -0.0976 0.0024 -0.6013 -0.7990 0.1654 -0.7878 0.5934 -19.138 141.235 120.206 Match found in 1bd3_c03 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c03 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- B 137 ARG matches B 30 ARG B 141 THR matches B 34 THR B 235 ASP matches B 20 ASP TRANSFORM -0.9874 -0.0136 -0.1578 0.1180 0.6013 -0.7902 -0.1056 0.7989 0.5921 79.493 21.863 -56.926 Match found in 1bqc_c01 BETA-MANNANASE Pattern 1bqc_c01 Query structure RMSD= 1.27 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 0.3204 -0.1445 0.9362 -0.8898 -0.3850 0.2451 -0.3250 0.9115 0.2520 -35.251 71.127 -31.023 Match found in 1v0e_c02 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c02 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- C 581 GLU matches B 32 GLU C 596 ARG matches B 82 ARG C 647 ARG matches A 54 ARG TRANSFORM 0.7950 -0.5891 0.1445 0.3586 0.6486 0.6714 0.4892 0.4820 -0.7269 -9.623 -137.993 44.092 Match found in 1v0e_c05 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c05 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- F 581 GLU matches B 32 GLU F 596 ARG matches B 82 ARG F 647 ARG matches A 54 ARG TRANSFORM 0.6021 -0.5870 -0.5411 0.2718 -0.4865 0.8303 0.7507 0.6470 0.1334 104.701 32.881 -82.865 Match found in 1asy_c00 TRANSFER RIBONUCLEIC ACID (TRNAASP) Pattern 1asy_c00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- B 325 ARG matches B 24 ARG B 342 ASP matches B 90 ASP B 531 ARG matches C 30 ARG TRANSFORM -0.8368 0.5350 0.1164 -0.1977 -0.0971 -0.9754 0.5105 0.8393 -0.1870 58.532 137.323 -47.438 Match found in 1asy_c00 TRANSFER RIBONUCLEIC ACID (TRNAASP) Pattern 1asy_c00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- B 325 ARG matches D 24 ARG B 342 ASP matches D 90 ASP B 531 ARG matches A 30 ARG TRANSFORM 0.3373 -0.7045 0.6244 0.8770 0.4763 0.0636 0.3422 -0.5261 -0.7785 18.989 11.462 92.807 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- 179 ASP matches C 20 ASP 214 ASP matches B 72 ASP 289 ASP matches C 25 ASP TRANSFORM 0.6580 -0.4436 0.6085 -0.4438 0.4244 0.7892 0.6084 0.7894 -0.0824 16.033 21.082 48.471 Match found in 1bhg_c04 BETA-GLUCURONIDASE Pattern 1bhg_c04 Query structure RMSD= 1.31 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 -0.5879 -0.4631 0.6632 -0.3678 0.8833 0.2908 0.7205 0.0730 0.6896 33.363 5.416 42.424 Match found in 1bd3_c03 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c03 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- B 137 ARG matches C 30 ARG B 141 THR matches C 34 THR B 235 ASP matches C 20 ASP TRANSFORM -0.4797 -0.0662 -0.8749 0.3305 0.9101 -0.2501 -0.8128 0.4092 0.4146 102.074 45.258 11.694 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 20 ASP 214 ASP matches D 72 ASP 289 ASP matches A 25 ASP TRANSFORM 0.0924 0.3554 -0.9301 -0.4490 -0.8189 -0.3575 0.8887 -0.4507 -0.0839 69.937 149.660 26.770 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- 179 ASP matches D 20 ASP 214 ASP matches A 72 ASP 289 ASP matches D 25 ASP TRANSFORM -0.1069 -0.8513 -0.5136 0.9727 -0.1967 0.1235 0.2062 0.4864 -0.8491 94.661 29.185 143.298 Match found in 1bd3_c03 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c03 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- B 137 ARG matches A 30 ARG B 141 THR matches A 34 THR B 235 ASP matches A 20 ASP TRANSFORM -0.4627 0.5948 0.6574 -0.4829 -0.7910 0.3758 -0.7434 0.1435 -0.6532 -56.622 77.577 80.999 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 C 71 GLU A 319 ASP matches C 72 ASP A 359 ARG matches C 107 ARG TRANSFORM 0.6371 -0.0829 0.7663 -0.5646 -0.7270 0.3907 -0.5248 0.6816 0.5100 -37.554 119.470 -18.768 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- 179 ASP matches B 20 ASP 214 ASP matches C 72 ASP 289 ASP matches B 25 ASP TRANSFORM -0.7695 -0.2664 0.5805 -0.6372 0.3815 -0.6696 0.0431 0.8851 0.4633 23.835 63.920 32.485 Match found in 1fhl_c00 BETA-1,4-GALACTANASE Pattern 1fhl_c00 Query structure RMSD= 1.34 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 0.6466 -0.4010 0.6490 0.0647 0.8765 0.4771 0.7601 0.2665 -0.5926 -14.498 -38.569 28.172 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 25 ASP 242 GLU matches D 77 GLU 329 ASP matches A 20 ASP TRANSFORM 0.2108 -0.5399 0.8149 0.8295 0.5399 0.1431 0.5172 -0.6457 -0.5617 -16.159 -38.136 75.046 Match found in 1fr8_c01 BETA 1,4 GALACTOSYLTRANSFERASE Pattern 1fr8_c01 Query structure RMSD= 1.35 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 0.4721 -0.7658 -0.4366 0.0679 0.5254 -0.8481 -0.8789 -0.3707 -0.3001 62.120 33.514 52.710 Match found in 1cbx_c01 CARBOXYPEPTIDASE A (E.C.3.4.17.1) CO Pattern 1cbx_c01 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- 71 ARG matches B 6 ARG 127 ARG matches B 10 ARG 270 GLU matches C 95 GLU TRANSFORM 0.7568 -0.5188 -0.3976 -0.1885 0.4093 -0.8927 -0.6259 -0.7506 -0.2119 86.326 110.259 57.416 Match found in 1asy_c00 TRANSFER RIBONUCLEIC ACID (TRNAASP) Pattern 1asy_c00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- B 325 ARG matches A 24 ARG B 342 ASP matches A 90 ASP B 531 ARG matches D 30 ARG TRANSFORM -0.7675 -0.2955 0.5689 -0.6406 0.3860 -0.6637 0.0235 0.8739 0.4856 26.187 62.948 32.185 Match found in 1fob_c00 BETA-1,4-GALACTANASE Pattern 1fob_c00 Query structure RMSD= 1.37 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 -0.6311 -0.7290 -0.2651 0.7444 -0.4730 -0.4713 -0.2182 0.4947 -0.8412 97.387 25.088 197.561 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 A 5 ALA C 126 LEU matches A 112 LEU C 158 GLU matches A 116 GLU TRANSFORM 0.9556 -0.0368 -0.2925 0.1600 0.8981 0.4097 -0.2476 0.4383 -0.8641 -51.801 -87.727 205.085 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.37 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 -0.3476 0.8149 0.4638 -0.9244 -0.3807 -0.0239 -0.1571 0.4370 -0.8856 -73.834 98.935 200.713 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.37 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 -0.7292 0.6689 -0.1445 0.1964 0.0024 -0.9805 0.6555 0.7434 0.1331 55.863 125.150 19.249 Match found in 1bhg_c04 BETA-GLUCURONIDASE Pattern 1bhg_c04 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 382 ARG matches B 6 ARG A 451 GLU matches C 21 GLU A 540 GLU matches C 91 GLU TRANSFORM -0.0323 -0.1132 -0.9930 -0.9060 0.4229 -0.0188 -0.4220 -0.8991 0.1162 124.861 87.833 160.947 Match found in 1bhg_c04 BETA-GLUCURONIDASE Pattern 1bhg_c04 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 382 ARG matches C 6 ARG A 451 GLU matches B 21 GLU A 540 GLU matches B 91 GLU TRANSFORM -0.3249 -0.8209 -0.4697 -0.4687 0.5711 -0.6739 -0.8214 -0.0012 0.5703 137.788 87.015 10.993 Match found in 2dbt_c01 CHITINASE C Pattern 2dbt_c01 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- B 147 GLU matches A 47 GLU B 156 GLU matches B 36 GLU B 194 ASN matches B 86 ASN TRANSFORM -0.1283 -0.9828 -0.1331 0.9917 -0.1270 -0.0189 -0.0017 0.1344 -0.9909 140.006 11.293 183.400 Match found in 1bhg_c05 BETA-GLUCURONIDASE Pattern 1bhg_c05 Query structure RMSD= 1.38 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 0.4968 -0.5582 -0.6645 0.8130 0.5673 0.1313 -0.3037 0.6054 -0.7357 50.924 -38.635 39.553 Match found in 1fr8_c00 BETA 1,4 GALACTOSYLTRANSFERASE Pattern 1fr8_c00 Query structure RMSD= 1.38 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 0.1670 0.9752 -0.1450 -0.9847 0.1574 -0.0753 0.0506 -0.1553 -0.9866 1.536 69.150 37.195 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- 233 ASN matches C 86 ASN 457 GLY matches A 50 GLY 459 GLU matches A 47 GLU TRANSFORM -0.4012 -0.1718 0.8997 -0.8986 0.2646 -0.3501 0.1779 0.9489 0.2606 -3.552 52.315 -56.493 Match found in 1aj0_c00 DIHYDROPTEROATE SYNTHASE Pattern 1aj0_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- 22 ASN matches D 86 ASN 63 ARG matches D 82 ARG 255 ARG matches A 82 ARG TRANSFORM 0.3859 0.9105 0.1487 -0.9190 0.3655 0.1477 -0.0801 0.1937 -0.9778 -35.333 -3.888 222.847 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches D 5 ALA C 126 LEU matches D 112 LEU C 158 GLU matches D 116 GLU TRANSFORM -0.0347 0.1992 0.9793 0.1286 -0.9709 0.2021 -0.9911 -0.1330 -0.0081 -72.743 60.050 77.616 Match found in 1coy_c00 CHOLESTEROL OXIDASE (E.C.1.1.3.6) CO Pattern 1coy_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- 361 GLU matches A 52 GLU 447 HIS matches B 87 HIS 485 ASN matches B 86 ASN TRANSFORM -0.8378 -0.5002 0.2187 -0.4648 0.4432 -0.7665 -0.2865 0.7439 0.6038 72.735 66.860 -66.007 Match found in 1pow_c02 PYRUVATE OXIDASE (E.C.1.2.3.3) (WILD Pattern 1pow_c02 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 264 ARG matches C 30 ARG A 479 PHE matches B 22 PHE A 483 GLU matches B 21 GLU TRANSFORM 0.4278 0.8907 0.1535 -0.5828 0.1420 0.8001 -0.6908 0.4318 -0.5799 -69.049 -54.104 195.248 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.40 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 -0.7103 0.6593 -0.2465 0.6354 0.4499 -0.6276 0.3029 0.6024 0.7385 34.217 16.963 -65.927 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 C 25 ASP 242 GLU matches B 77 GLU 329 ASP matches C 20 ASP TRANSFORM 0.0067 -0.5764 0.8172 -0.9562 0.2355 0.1740 0.2928 0.7825 0.5495 9.482 26.950 24.808 Match found in 1fhl_c00 BETA-1,4-GALACTANASE Pattern 1fhl_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 45 ARG matches B 10 ARG A 136 GLU matches C 95 GLU A 246 GLU matches C 91 GLU TRANSFORM 0.8257 0.5155 -0.2290 0.5398 -0.8399 0.0557 0.1637 0.1696 0.9718 -82.380 133.342 -36.686 Match found in 1pow_c03 PYRUVATE OXIDASE (E.C.1.2.3.3) (WILD Pattern 1pow_c03 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- B 264 ARG matches C 30 ARG B 479 PHE matches B 22 PHE B 483 GLU matches B 21 GLU TRANSFORM 0.4100 -0.6537 -0.6360 0.5138 -0.4106 0.7533 0.7536 0.6356 -0.1676 106.871 -11.038 -42.888 Match found in 2dbt_c02 CHITINASE C Pattern 2dbt_c02 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- C 147 GLU matches A 47 GLU C 156 GLU matches B 36 GLU C 194 ASN matches B 86 ASN TRANSFORM 0.1882 -0.0067 -0.9821 -0.9668 0.1746 -0.1865 -0.1727 -0.9846 -0.0263 52.566 49.189 82.356 Match found in 1coy_c00 CHOLESTEROL OXIDASE (E.C.1.1.3.6) CO Pattern 1coy_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- 361 GLU matches B 47 GLU 447 HIS matches D 87 HIS 485 ASN matches D 86 ASN TRANSFORM 0.5666 -0.3386 0.7512 0.6186 -0.4274 -0.6592 -0.5443 -0.8383 0.0327 8.736 83.325 154.838 Match found in 1bhg_c05 BETA-GLUCURONIDASE Pattern 1bhg_c05 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- B 382 ARG matches D 6 ARG B 451 GLU matches A 21 GLU B 540 GLU matches A 91 GLU TRANSFORM -0.4127 -0.0899 -0.9064 0.7045 0.5993 -0.3802 -0.5774 0.7954 0.1841 58.528 -34.865 -55.895 Match found in 1c54_c00 RIBONUCLEASE SA Pattern 1c54_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 54 GLU matches B 32 GLU A 65 ARG matches A 54 ARG A 85 HIS matches C 87 HIS TRANSFORM 0.8351 -0.2684 -0.4803 0.1840 -0.6865 0.7035 0.5185 0.6758 0.5239 26.813 -5.539 -99.863 Match found in 1cbx_c01 CARBOXYPEPTIDASE A (E.C.3.4.17.1) CO Pattern 1cbx_c01 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- 71 ARG matches A 6 ARG 127 ARG matches A 10 ARG 270 GLU matches D 95 GLU TRANSFORM 0.2258 -0.5252 -0.8205 0.6404 0.7147 -0.2813 -0.7341 0.4619 -0.4977 77.266 -6.342 187.951 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.43 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 -0.9902 -0.1349 0.0364 0.1202 -0.9553 -0.2701 -0.0712 0.2631 -0.9621 -10.330 43.383 221.005 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches D 5 ALA B 126 LEU matches D 112 LEU B 158 GLU matches D 116 GLU TRANSFORM 0.5935 -0.7504 -0.2910 0.7888 0.6142 0.0247 -0.1602 0.2442 -0.9564 19.663 -1.067 221.011 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches D 5 ALA A 126 LEU matches D 112 LEU A 158 GLU matches D 116 GLU TRANSFORM 0.3441 -0.8896 -0.3003 -0.9377 -0.3091 -0.1589 -0.0485 -0.3363 0.9405 90.418 91.578 -57.876 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 14 ALA A 257 ALA matches A 27 ALA A 328 ASP matches D 25 ASP TRANSFORM 0.4056 -0.3888 0.8272 0.3484 0.9025 0.2533 0.8450 -0.1855 -0.5015 -21.201 -30.855 32.172 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 25 ASP 242 GLU matches D 80 GLU 329 ASP matches A 20 ASP TRANSFORM -0.8285 -0.4947 -0.2624 0.4323 -0.2672 -0.8612 -0.3560 0.8270 -0.4352 50.384 42.311 42.447 Match found in 1cns_c00 CHITINASE Pattern 1cns_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 67 GLU matches B 91 GLU A 89 GLU matches C 9 GLU A 120 SER matches C 3 SER TRANSFORM -0.2951 -0.9536 -0.0592 0.2043 -0.1235 0.9711 0.9334 -0.2745 -0.2313 77.427 -34.411 -1.044 Match found in 1pow_c02 PYRUVATE OXIDASE (E.C.1.2.3.3) (WILD Pattern 1pow_c02 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 264 ARG matches A 30 ARG A 479 PHE matches D 22 PHE A 483 GLU matches D 21 GLU TRANSFORM -0.4386 0.2479 0.8638 0.5145 -0.7188 0.4675 -0.7368 -0.6495 -0.1877 6.114 59.492 160.989 Match found in 1bhg_c04 BETA-GLUCURONIDASE Pattern 1bhg_c04 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 382 ARG matches A 6 ARG A 451 GLU matches D 21 GLU A 540 GLU matches D 91 GLU TRANSFORM 0.3077 0.9483 0.0779 -0.8260 0.3069 -0.4729 0.4723 -0.0811 -0.8777 -88.668 152.168 82.025 Match found in 1pow_c03 PYRUVATE OXIDASE (E.C.1.2.3.3) (WILD Pattern 1pow_c03 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- B 264 ARG matches A 30 ARG B 479 PHE matches D 22 PHE B 483 GLU matches D 21 GLU TRANSFORM 0.0442 -0.8976 -0.4386 0.7880 -0.2385 0.5676 0.6141 0.3707 -0.6968 78.835 -30.941 6.855 Match found in 1emh_d00 HYDROLASE/DNA Pattern 1emh_d00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 271 PRO matches B 102 PRO A 272 LEU matches B 101 LEU A 276 ARG matches B 30 ARG TRANSFORM -0.2406 0.7996 -0.5502 -0.4174 -0.5970 -0.6851 0.8763 -0.0648 -0.4774 43.822 165.660 52.673 Match found in 1kim_c00 THYMIDINE KINASE Pattern 1kim_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 83 GLU matches B 36 GLU A 163 ARG matches A 54 ARG A 222 ARG matches B 82 ARG TRANSFORM 0.1805 -0.6132 0.7690 -0.3200 -0.7759 -0.5436 -0.9301 0.1480 0.3363 47.010 109.006 30.868 Match found in 1bqc_c01 BETA-MANNANASE Pattern 1bqc_c01 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 50 ARG matches C 6 ARG A 128 GLU matches B 21 GLU A 225 GLU matches B 91 GLU TRANSFORM 0.8120 -0.5728 0.1119 -0.4805 -0.5471 0.6854 0.3314 0.6103 0.7195 69.963 36.395 -81.223 Match found in 2dbt_c00 CHITINASE C Pattern 2dbt_c00 Query structure RMSD= 1.47 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 0.0114 0.8324 0.5541 0.1954 -0.5453 0.8152 -0.9807 -0.0989 0.1689 -78.943 -4.083 47.005 Match found in 1emh_d00 HYDROLASE/DNA Pattern 1emh_d00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 271 PRO matches C 102 PRO A 272 LEU matches C 101 LEU A 276 ARG matches C 30 ARG TRANSFORM -0.4155 -0.0998 -0.9041 -0.1399 0.9892 -0.0449 -0.8988 -0.1078 0.4250 103.529 43.007 31.931 Match found in 1amy_c05 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c05 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 20 ASP 204 GLU matches A 21 GLU 289 ASP matches A 25 ASP TRANSFORM -0.3330 -0.2311 -0.9142 -0.8592 -0.3249 0.3952 0.3884 -0.9171 0.0904 142.702 34.036 42.898 Match found in 1bqc_c01 BETA-MANNANASE Pattern 1bqc_c01 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 50 ARG matches A 6 ARG A 128 GLU matches D 21 GLU A 225 GLU matches D 91 GLU TRANSFORM 0.7986 -0.0584 0.5990 0.0435 0.9983 0.0393 0.6002 0.0053 -0.7998 -0.205 -45.315 44.829 Match found in 1bqc_c01 BETA-MANNANASE Pattern 1bqc_c01 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 50 ARG matches B 6 ARG A 128 GLU matches C 21 GLU A 225 GLU matches C 91 GLU TRANSFORM 0.3159 -0.6556 0.6858 0.9403 0.1201 -0.3184 -0.1264 -0.7455 -0.6544 13.652 51.451 113.528 Match found in 1amy_c05 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c05 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- 179 ASP matches C 20 ASP 204 GLU matches C 21 GLU 289 ASP matches C 25 ASP TRANSFORM -0.2699 0.2940 -0.9169 -0.8690 -0.4846 0.1005 0.4148 -0.8239 -0.3862 75.693 91.358 72.276 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- 199 ASP matches B 25 ASP 242 GLU matches C 80 GLU 329 ASP matches B 20 ASP TRANSFORM 0.9610 0.0783 -0.2653 -0.2439 -0.2124 -0.9462 0.1304 -0.9740 0.1851 -13.846 97.408 37.170 Match found in 1emh_d00 HYDROLASE/DNA Pattern 1emh_d00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 271 PRO matches A 102 PRO A 272 LEU matches A 101 LEU A 276 ARG matches A 30 ARG TRANSFORM -0.0728 -0.3827 0.9210 0.7409 0.5974 0.3068 0.6676 -0.7047 -0.2401 -4.506 -47.489 62.932 Match found in 1nhx_c00 PHOSPHOENOLPYRUVATE CARBOXYKINASE, C Pattern 1nhx_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 264 HIS matches D 87 HIS A 290 LYS matches A 40 LYS A 405 ARG matches A 82 ARG TRANSFORM -0.0432 -0.6021 0.7973 -0.9581 0.2511 0.1377 0.2831 0.7579 0.5877 13.273 27.213 24.246 Match found in 1fob_c00 BETA-1,4-GALACTANASE Pattern 1fob_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 45 ARG matches B 10 ARG A 136 GLU matches C 95 GLU A 246 GLU matches C 91 GLU TRANSFORM -0.8784 -0.4428 -0.1796 -0.2947 0.7979 -0.5258 -0.3762 0.4089 0.8314 148.402 101.678 5.837 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 30 ARG A 451 GLU matches D 91 GLU A 540 GLU matches D 21 GLU TRANSFORM 0.5258 0.8323 -0.1754 0.8256 -0.5490 -0.1303 0.2047 0.0763 0.9758 -59.090 23.162 -42.951 Match found in 1emh_d00 HYDROLASE/DNA Pattern 1emh_d00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 271 PRO matches C 102 PRO A 272 LEU matches C 101 LEU A 276 ARG matches C 24 ARG TRANSFORM 0.5152 0.8094 0.2818 -0.2038 -0.2037 0.9576 -0.8325 0.5508 -0.0600 3.752 56.876 68.540 Match found in 1bhg_c04 BETA-GLUCURONIDASE Pattern 1bhg_c04 Query structure RMSD= 1.49 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 -0.2288 -0.9731 -0.0261 0.9644 -0.2303 0.1299 0.1324 -0.0045 -0.9912 157.519 60.044 118.122 Match found in 1bhg_c04 BETA-GLUCURONIDASE Pattern 1bhg_c04 Query structure RMSD= 1.50 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 -0.0394 0.8152 0.5779 -0.2813 0.5459 -0.7892 0.9588 0.1937 -0.2078 -11.170 41.702 -25.074 Match found in 2dbt_c00 CHITINASE C Pattern 2dbt_c00 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 147 GLU matches A 47 GLU A 156 GLU matches B 36 GLU A 194 ASN matches B 86 ASN TRANSFORM -0.8222 -0.4063 -0.3986 0.5643 -0.4906 -0.6640 -0.0742 0.7709 -0.6326 91.925 51.453 -12.425 Match found in 1emh_d00 HYDROLASE/DNA Pattern 1emh_d00 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 271 PRO matches C 102 PRO A 272 LEU matches C 105 LEU A 276 ARG matches C 107 ARG