*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.9132 0.0975 0.3956 0.2388 -0.9148 -0.3257 -0.3302 -0.3919 0.8587 17.795 -87.905 -150.925 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.59 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 212 ALA B 182 GLY matches A 206 GLY B 183 GLY matches A 207 GLY TRANSFORM -0.8089 0.4298 0.4011 0.3182 0.8938 -0.3160 0.4943 0.1280 0.8598 39.864 -124.916 -191.658 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.60 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches C 212 ALA B 182 GLY matches C 206 GLY B 183 GLY matches C 207 GLY TRANSFORM -0.2587 -0.8764 -0.4062 0.8576 -0.4019 0.3210 0.4446 0.2653 -0.8556 61.705 -124.130 -168.040 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.60 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 212 ALA B 182 GLY matches B 206 GLY B 183 GLY matches B 207 GLY TRANSFORM 0.3146 -0.5008 -0.8064 0.6711 -0.4834 0.5621 0.6713 0.7180 -0.1840 -22.625 -55.252 -21.949 Match found in 1v0e_c03 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c03 Query structure RMSD= 0.73 A No. of residues = 3 ------- ------- --------------- D 581 GLU matches C 87 GLU D 596 ARG matches C 218 ARG D 647 ARG matches C 225 ARG TRANSFORM 0.1222 0.4578 -0.8806 -0.6581 -0.6268 -0.4171 0.7429 -0.6305 -0.2247 21.554 90.047 13.998 Match found in 1v0e_c02 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c02 Query structure RMSD= 0.74 A No. of residues = 3 ------- ------- --------------- C 581 GLU matches C 87 GLU C 596 ARG matches C 218 ARG C 647 ARG matches C 225 ARG TRANSFORM 0.2125 -0.9756 0.0548 -0.9401 -0.1888 0.2839 0.2667 0.1119 0.9573 49.953 97.873 25.759 Match found in 1v0e_c01 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c01 Query structure RMSD= 0.75 A No. of residues = 3 ------- ------- --------------- B 581 GLU matches C 87 GLU B 596 ARG matches C 218 ARG B 647 ARG matches C 225 ARG TRANSFORM -0.1394 -0.4811 0.8655 0.3985 0.7729 0.4938 0.9065 -0.4137 -0.0840 4.698 -68.329 -9.771 Match found in 1v0e_c04 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c04 Query structure RMSD= 0.75 A No. of residues = 3 ------- ------- --------------- E 581 GLU matches C 87 GLU E 596 ARG matches C 218 ARG E 647 ARG matches C 225 ARG TRANSFORM -0.3374 0.4879 0.8050 -0.8326 0.2443 -0.4971 0.4392 0.8380 -0.3238 48.558 80.764 -2.255 Match found in 1v0e_c00 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c00 Query structure RMSD= 0.76 A No. of residues = 3 ------- ------- --------------- A 581 GLU matches C 87 GLU A 596 ARG matches C 218 ARG A 647 ARG matches C 225 ARG TRANSFORM -0.2046 0.9769 -0.0619 0.8211 0.1368 -0.5541 0.5328 0.1642 0.8301 -25.661 -79.251 -0.485 Match found in 1v0e_c05 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c05 Query structure RMSD= 0.79 A No. of residues = 3 ------- ------- --------------- F 581 GLU matches C 87 GLU F 596 ARG matches C 218 ARG F 647 ARG matches C 225 ARG TRANSFORM 0.4193 -0.2297 0.8783 -0.9067 -0.0586 0.4176 0.0445 0.9715 0.2329 0.496 73.693 -3.999 Match found in 1v0e_c02 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c02 Query structure RMSD= 0.86 A No. of residues = 3 ------- ------- --------------- C 581 GLU matches B 87 GLU C 596 ARG matches B 218 ARG C 647 ARG matches B 225 ARG TRANSFORM -0.1504 0.5658 0.8107 0.1032 0.8246 -0.5563 0.9832 0.0000 0.1824 -54.043 -47.985 -22.229 Match found in 1v0e_c03 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c03 Query structure RMSD= 0.86 A No. of residues = 3 ------- ------- --------------- D 581 GLU matches B 87 GLU D 596 ARG matches B 218 ARG D 647 ARG matches B 225 ARG TRANSFORM -0.5450 0.2450 -0.8018 -0.8235 0.0231 0.5668 -0.1574 -0.9692 -0.1892 -33.399 -27.437 29.570 Match found in 1v0e_c03 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c03 Query structure RMSD= 0.87 A No. of residues = 3 ------- ------- --------------- D 581 GLU matches A 87 GLU D 596 ARG matches A 218 ARG D 647 ARG matches A 225 ARG TRANSFORM 0.1499 -0.4422 -0.8843 0.1961 0.8900 -0.4118 -0.9691 0.1117 -0.2201 27.824 32.885 29.467 Match found in 1v0e_c02 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c02 Query structure RMSD= 0.87 A No. of residues = 3 ------- ------- --------------- C 581 GLU matches A 87 GLU C 596 ARG matches A 218 ARG C 647 ARG matches A 225 ARG TRANSFORM -0.5688 0.8211 -0.0477 -0.7797 -0.5567 -0.2867 0.2620 0.1259 -0.9568 38.737 108.856 53.931 Match found in 1v0e_c01 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c01 Query structure RMSD= 0.87 A No. of residues = 3 ------- ------- --------------- B 581 GLU matches B 87 GLU B 596 ARG matches B 218 ARG B 647 ARG matches B 225 ARG TRANSFORM -0.4486 0.2320 -0.8631 0.8356 -0.2338 -0.4971 0.3171 0.9442 0.0889 25.165 -46.478 -21.980 Match found in 1v0e_c04 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c04 Query structure RMSD= 0.88 A No. of residues = 3 ------- ------- --------------- E 581 GLU matches B 87 GLU E 596 ARG matches B 218 ARG E 647 ARG matches B 225 ARG TRANSFORM -0.7203 0.6908 0.0629 0.6764 0.6793 0.2847 -0.1540 -0.2476 0.9566 33.129 49.747 56.501 Match found in 1v0e_c01 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c01 Query structure RMSD= 0.88 A No. of residues = 3 ------- ------- --------------- B 581 GLU matches A 87 GLU B 596 ARG matches A 218 ARG B 647 ARG matches A 225 ARG TRANSFORM -0.1474 0.4717 0.8693 0.1053 -0.8665 0.4880 -0.9835 -0.1634 -0.0780 -3.336 -18.773 22.196 Match found in 1v0e_c04 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c04 Query structure RMSD= 0.88 A No. of residues = 3 ------- ------- --------------- E 581 GLU matches A 87 GLU E 596 ARG matches A 218 ARG E 647 ARG matches A 225 ARG TRANSFORM 0.1262 -0.5735 -0.8094 -0.3880 -0.7794 0.4918 0.9130 -0.2520 0.3209 79.861 73.375 -4.023 Match found in 1v0e_c00 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c00 Query structure RMSD= 0.89 A No. of residues = 3 ------- ------- --------------- A 581 GLU matches B 87 GLU A 596 ARG matches B 218 ARG A 647 ARG matches B 225 ARG TRANSFORM 0.5567 -0.2218 0.8005 0.8245 0.2650 -0.4999 0.1013 -0.9384 -0.3305 57.802 38.942 39.094 Match found in 1v0e_c00 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c00 Query structure RMSD= 0.90 A No. of residues = 3 ------- ------- --------------- A 581 GLU matches A 87 GLU A 596 ARG matches A 218 ARG A 647 ARG matches A 225 ARG TRANSFORM 0.5749 -0.8164 0.0548 0.6612 0.5029 0.5567 0.4821 0.2838 -0.8289 -14.661 -98.204 23.184 Match found in 1v0e_c05 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c05 Query structure RMSD= 0.90 A No. of residues = 3 ------- ------- --------------- F 581 GLU matches B 87 GLU F 596 ARG matches B 218 ARG F 647 ARG matches B 225 ARG TRANSFORM 0.7142 -0.6964 -0.0700 -0.6081 -0.5679 -0.5547 -0.3466 -0.4388 0.8291 -8.506 -42.568 43.159 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 87 GLU F 596 ARG matches A 218 ARG F 647 ARG matches A 225 ARG TRANSFORM -0.3712 -0.7557 0.5396 0.1709 -0.6268 -0.7602 -0.9127 0.1900 -0.3618 45.119 22.539 23.934 Match found in 1d6o_c00 FK506-BINDING PROTEIN Pattern 1d6o_c00 Query structure RMSD= 0.96 A No. of residues = 3 ------- ------- --------------- A 37 ASP matches A 173 ASP A 56 ILE matches A 202 ILE A 82 TYR matches A 124 TYR TRANSFORM -0.3784 -0.7519 0.5399 0.1959 -0.6351 -0.7472 -0.9047 0.1770 -0.3876 48.091 5.256 -2.882 Match found in 1d6o_c01 FK506-BINDING PROTEIN Pattern 1d6o_c01 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- B 37 ASP matches A 173 ASP B 56 ILE matches A 202 ILE B 82 TYR matches A 124 TYR TRANSFORM 0.6250 0.7073 0.3302 -0.2657 0.5906 -0.7620 0.7340 -0.3885 -0.5571 19.438 32.435 19.544 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches A 159 ALA B 74 ASN matches A 163 ASN B 75 GLY matches C 8 GLY TRANSFORM 0.9140 -0.0697 0.3996 -0.2066 0.7678 0.6065 0.3491 0.6369 -0.6874 -28.709 57.690 125.042 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches A 159 ALA A 74 ASN matches A 163 ASN A 75 GLY matches C 8 GLY TRANSFORM -0.1731 -0.5738 -0.8005 0.8832 -0.4502 0.1318 0.4360 0.6842 -0.5846 32.737 -6.804 35.302 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches A 159 ALA C 74 ASN matches A 163 ASN C 75 GLY matches C 8 GLY TRANSFORM -0.4612 0.1777 -0.8693 -0.3763 -0.9265 0.0102 0.8036 -0.3318 -0.4941 10.504 50.869 105.971 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches A 159 ALA D 74 ASN matches A 163 ASN D 75 GLY matches C 8 GLY TRANSFORM -0.3636 -0.8932 -0.2645 0.6580 -0.4472 0.6058 0.6594 -0.0462 -0.7503 45.472 0.435 57.387 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 209 ALA A 317 GLY matches A 207 GLY A 318 ASP matches A 210 ASP TRANSFORM 0.9388 0.2077 0.2746 0.3368 -0.7196 -0.6072 -0.0715 -0.6626 0.7455 -11.198 13.390 68.908 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches B 209 ALA A 317 GLY matches B 207 GLY A 318 ASP matches B 210 ASP TRANSFORM -0.3024 -0.0540 -0.9516 -0.0639 -0.9950 0.0768 0.9510 -0.0840 -0.2975 -21.283 92.875 92.876 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches B 47 ALA A 74 ASN matches B 43 ASN A 75 GLY matches B 42 GLY TRANSFORM 0.8084 0.5388 -0.2370 -0.2980 0.7219 0.6246 -0.5076 0.4343 -0.7441 -7.470 -14.980 80.990 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches C 209 ALA A 317 GLY matches C 207 GLY A 318 ASP matches C 210 ASP TRANSFORM 0.7830 -0.5410 0.3070 -0.4169 -0.0903 0.9044 0.4616 0.8362 0.2963 -5.671 -27.247 -29.348 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- 14 ASP matches A 62 ASP 16 HIS matches A 21 HIS 67 GLY matches A 206 GLY TRANSFORM 0.4313 -0.8503 -0.3016 0.8820 0.4677 -0.0574 -0.1899 0.2413 -0.9517 46.416 16.453 -29.296 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches C 152 GLY D 501 ASP matches B 84 ASP E 367 TYR matches A 26 TYR TRANSFORM -0.4255 -0.8848 -0.1897 -0.8856 0.3641 0.2882 0.1859 -0.2906 0.9386 54.800 33.495 -34.555 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches C 152 GLY A 501 ASP matches B 84 ASP B 367 TYR matches A 26 TYR TRANSFORM -0.5762 -0.7630 -0.2930 0.7919 -0.6098 0.0309 0.2023 0.2142 -0.9556 48.413 17.160 67.454 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 209 ALA A 317 GLY matches A 206 GLY A 318 ASP matches A 210 ASP TRANSFORM 0.1820 -0.6836 -0.7068 0.9441 -0.0796 0.3200 0.2750 0.7255 -0.6309 31.715 3.521 -17.201 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches B 47 ALA B 74 ASN matches B 43 ASN B 75 GLY matches B 42 GLY TRANSFORM 0.9108 0.3070 -0.2762 -0.3051 0.9510 0.0508 -0.2782 -0.0380 -0.9598 -2.129 3.985 96.522 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches C 209 ALA A 317 GLY matches C 206 GLY A 318 ASP matches C 210 ASP TRANSFORM -0.2256 0.9508 -0.2122 -0.8283 -0.0725 0.5556 -0.5129 -0.3011 -0.8039 51.833 -2.087 48.575 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 210 ASP A 68 ALA matches A 209 ALA A 72 LEU matches A 208 LEU TRANSFORM -0.9988 -0.0065 -0.0493 0.0372 -0.7552 -0.6545 0.0329 0.6555 -0.7545 48.768 91.093 51.766 Match found in 1qho_c04 ALPHA-AMYLASE Pattern 1qho_c04 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 173 ASP A 256 GLU matches A 169 GLU A 329 ASP matches A 210 ASP TRANSFORM -0.3635 0.7794 0.5104 -0.7122 -0.5857 0.3871 -0.6006 0.2227 -0.7679 127.479 18.281 24.677 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 209 ALA A 317 GLY matches A 207 GLY A 318 ASP matches A 210 ASP TRANSFORM 0.3031 0.9021 0.3073 -0.3105 0.3983 -0.8631 0.9010 -0.1662 -0.4008 -5.942 -13.546 7.045 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches B 47 ALA C 74 ASN matches B 43 ASN C 75 GLY matches B 42 GLY TRANSFORM 0.8474 0.4370 0.3016 0.4690 -0.8823 -0.0391 -0.2490 -0.1746 0.9526 -10.770 19.585 70.703 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches B 209 ALA A 317 GLY matches B 206 GLY A 318 ASP matches B 210 ASP TRANSFORM -0.3481 -0.9162 0.1985 -0.9173 0.3766 0.1296 0.1934 0.1370 0.9715 30.504 62.709 28.028 Match found in 1bvz_c08 ALPHA-AMYLASE II Pattern 1bvz_c08 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 325 ASP matches A 173 ASP A 354 GLU matches A 169 GLU A 421 ASP matches A 210 ASP TRANSFORM -0.8995 0.3816 0.2128 0.2177 0.8137 -0.5391 0.3788 0.4386 0.8150 82.609 -27.923 5.125 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches B 210 ASP A 68 ALA matches B 209 ALA A 72 LEU matches B 208 LEU TRANSFORM 0.3490 0.9250 -0.1505 0.7086 -0.3655 -0.6036 0.6133 -0.1040 0.7830 24.985 14.916 15.616 Match found in 1bvz_c09 ALPHA-AMYLASE II Pattern 1bvz_c09 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- B 325 ASP matches A 173 ASP B 354 GLU matches A 169 GLU B 421 ASP matches A 210 ASP TRANSFORM 0.1296 0.9762 -0.1740 -0.1031 0.1878 0.9768 -0.9862 0.1086 -0.1250 41.840 31.954 114.874 Match found in 1f6d_c02 UDP-N-ACETYLGLUCOSAMINE 2-EPIMERASE Pattern 1f6d_c02 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- C 95 ASP matches C 84 ASP C 117 GLU matches C 87 GLU C 131 GLU matches C 81 GLU TRANSFORM 0.8632 -0.0139 -0.5046 0.2525 -0.8537 0.4555 0.4371 0.5207 0.7334 56.280 36.653 -13.671 Match found in 1oyg_c00 LEVANSUCRASE Pattern 1oyg_c00 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 86 ASP matches A 93 ASP A 247 ASP matches A 62 ASP A 342 GLU matches A 58 GLU TRANSFORM -0.7023 0.4914 -0.5150 0.7005 0.6060 -0.3769 -0.1269 0.6255 0.7699 155.850 -28.332 1.566 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches B 209 ALA A 317 GLY matches B 207 GLY A 318 ASP matches B 210 ASP TRANSFORM 0.7804 0.2980 0.5497 -0.5693 0.7021 0.4277 0.2584 0.6468 -0.7176 -23.879 50.046 71.684 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches B 47 ALA D 74 ASN matches B 43 ASN D 75 GLY matches B 42 GLY TRANSFORM -0.4107 -0.8883 -0.2057 -0.6600 0.1340 0.7392 0.6291 -0.4393 0.6413 39.078 29.144 24.273 Match found in 1emh_d00 HYDROLASE/DNA Pattern 1emh_d00 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 271 PRO matches B 34 PRO A 272 LEU matches B 31 LEU A 276 ARG matches B 51 ARG TRANSFORM 0.6384 0.4985 0.5865 -0.7347 0.6218 0.2713 0.2294 0.6041 -0.7632 -58.213 -4.369 1.779 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- 14 ASP matches C 23 ASP 16 HIS matches C 21 HIS 67 GLY matches C 206 GLY TRANSFORM 0.6405 0.7627 -0.0897 0.1529 -0.0121 0.9882 -0.7526 0.6467 0.1244 17.186 -48.147 -3.586 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches A 209 ALA A 251 GLY matches A 207 GLY A 252 ASP matches A 210 ASP TRANSFORM 0.8082 0.1212 -0.5763 -0.0611 -0.9561 -0.2867 0.5858 -0.2669 0.7653 -38.610 15.175 -13.576 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- 14 ASP matches B 23 ASP 16 HIS matches B 21 HIS 67 GLY matches B 206 GLY TRANSFORM -0.1474 -0.8641 0.4813 0.9135 0.0676 0.4012 0.3792 -0.4988 -0.7794 153.254 -35.408 31.736 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches C 209 ALA A 317 GLY matches C 207 GLY A 318 ASP matches C 210 ASP TRANSFORM -0.3569 -0.9080 -0.2194 0.7081 -0.4161 0.5704 0.6093 -0.0482 -0.7915 98.767 -34.397 30.966 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches C 210 ASP A 68 ALA matches C 209 ALA A 72 LEU matches C 208 LEU TRANSFORM 0.0179 0.1493 -0.9886 -0.8690 -0.4867 -0.0892 0.4945 -0.8607 -0.1210 45.375 -6.809 -44.428 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches A 209 ALA B 251 GLY matches A 207 GLY B 252 ASP matches A 210 ASP TRANSFORM -0.2507 -0.7734 0.5822 0.9539 -0.0947 0.2849 0.1652 -0.6268 -0.7615 -3.542 -19.799 19.099 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- 14 ASP matches A 23 ASP 16 HIS matches A 21 HIS 67 GLY matches A 206 GLY TRANSFORM -0.8600 -0.5042 0.0784 -0.0034 -0.1481 -0.9890 -0.5103 0.8508 -0.1257 73.218 -29.051 -0.873 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches B 209 ALA A 251 GLY matches B 207 GLY A 252 ASP matches B 210 ASP TRANSFORM -0.9337 0.2956 0.2018 -0.3434 -0.5809 -0.7380 0.1010 0.7584 -0.6440 24.813 55.424 35.019 Match found in 1emh_d00 HYDROLASE/DNA Pattern 1emh_d00 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 271 PRO matches C 34 PRO A 272 LEU matches C 31 LEU A 276 ARG matches C 51 ARG TRANSFORM -0.7537 0.4100 -0.5137 -0.6568 -0.5006 0.5640 0.0259 -0.7624 -0.6466 30.554 58.964 51.294 Match found in 1amy_c05 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c05 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 173 ASP 204 GLU matches A 169 GLU 289 ASP matches A 210 ASP TRANSFORM 0.8346 0.4019 0.3768 0.5268 -0.7823 -0.3323 -0.1612 -0.4759 0.8646 -1.217 36.457 -15.871 Match found in 1t4c_c02 FORMYL-COENZYME A TRANSFERASE Pattern 1t4c_c02 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 261 GLY matches C 207 GLY B 17 GLN matches C 176 GLN B 140 GLU matches C 203 GLU TRANSFORM -0.9584 -0.2633 -0.1106 -0.1320 0.0649 0.9891 0.2532 -0.9625 0.0970 74.633 -57.914 10.615 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches C 209 ALA A 251 GLY matches C 207 GLY A 252 ASP matches C 210 ASP TRANSFORM -0.1604 0.0025 0.9871 0.6244 0.7748 0.0995 0.7645 -0.6322 0.1258 38.622 -61.565 -66.055 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches B 209 ALA B 251 GLY matches B 207 GLY B 252 ASP matches B 210 ASP TRANSFORM -0.0862 -0.0815 -0.9929 0.9930 -0.0878 -0.0790 0.0807 0.9928 -0.0885 66.635 -52.893 -76.388 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches C 209 ALA B 251 GLY matches C 207 GLY B 252 ASP matches C 210 ASP TRANSFORM 0.9336 0.2801 0.2235 -0.0107 0.6452 -0.7639 0.3582 -0.7108 -0.6054 -11.218 12.271 51.185 Match found in 1emh_d00 HYDROLASE/DNA Pattern 1emh_d00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 271 PRO matches A 34 PRO A 272 LEU matches A 31 LEU A 276 ARG matches A 51 ARG TRANSFORM -0.9096 -0.3842 -0.1582 0.1156 0.1317 -0.9845 -0.3991 0.9138 0.0754 87.133 63.269 8.223 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- 199 ASP matches C 23 ASP 218 GLU matches A 187 GLU 329 ASP matches A 130 ASP TRANSFORM -0.5707 0.0397 -0.8202 -0.7941 0.2277 0.5635 -0.2092 -0.9729 0.0984 69.261 101.365 21.060 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- 193 ASP matches A 171 ASP 231 ASP matches C 93 ASP 294 ASP matches A 130 ASP TRANSFORM -0.9477 0.0357 -0.3173 0.0204 0.9985 0.0516 -0.3186 -0.0424 0.9469 77.429 33.292 -10.724 Match found in 1uok_c03 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c03 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 173 ASP 255 GLU matches A 169 GLU 329 ASP matches A 210 ASP TRANSFORM -0.8148 -0.4248 -0.3944 0.2601 0.3401 -0.9037 -0.5181 0.8390 0.1666 72.956 103.302 -9.841 Match found in 1ig8_c00 HEXOKINASE PII Pattern 1ig8_c00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 158 SER matches C 30 SER A 173 ARG matches C 127 ARG A 211 ASP matches C 27 ASP TRANSFORM 0.0025 -0.9917 -0.1287 -0.0005 -0.1287 0.9917 1.0000 0.0024 0.0008 102.986 24.010 116.156 Match found in 1hto_c00 GLUTAMINE SYNTHETASE Pattern 1hto_c00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 50 ASP matches A 101 ASP A 327 GLU matches C 81 GLU A 339 ARG matches C 82 ARG TRANSFORM 0.8085 -0.1868 -0.5580 0.0268 0.9590 -0.2823 -0.5878 -0.2133 -0.7804 -32.296 -19.374 20.450 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 210 ASP 166 GLY matches B 61 GLY 169 GLU matches B 20 GLU TRANSFORM 0.0150 0.5680 0.8229 -0.5269 -0.6950 0.4893 -0.8498 0.4409 -0.2888 114.549 13.887 12.005 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 209 ALA A 317 GLY matches A 206 GLY A 318 ASP matches A 210 ASP TRANSFORM -0.3077 0.8361 -0.4541 0.5780 0.5433 0.6088 -0.7558 0.0751 0.6505 55.021 43.608 38.489 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- 229 ASP matches A 130 ASP 264 GLU matches C 141 GLU 328 ASP matches C 23 ASP TRANSFORM 0.5647 0.3403 0.7519 0.1283 0.8637 -0.4873 0.8153 -0.3717 -0.4441 16.717 -21.850 12.175 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches B 38 ALA C 74 ASN matches B 43 ASN C 75 GLY matches B 42 GLY TRANSFORM -0.0322 0.5780 -0.8154 -0.4960 -0.7175 -0.4890 0.8677 -0.3887 -0.3098 -37.944 76.734 101.376 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches B 38 ALA A 74 ASN matches B 43 ASN A 75 GLY matches B 42 GLY TRANSFORM -0.3433 -0.4793 0.8077 0.8231 0.2606 0.5045 0.4523 -0.8381 -0.3051 133.934 -42.329 18.254 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches C 209 ALA A 317 GLY matches C 206 GLY A 318 ASP matches C 210 ASP TRANSFORM 0.9925 -0.1213 0.0179 -0.0764 -0.4985 0.8635 0.0958 0.8584 0.5040 -66.353 -35.623 84.403 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 C 116 ALA B 126 LEU matches C 186 LEU B 158 GLU matches C 189 GLU TRANSFORM 0.0525 -0.2370 -0.9701 0.6947 -0.6892 0.2060 0.7174 0.6847 -0.1284 14.834 19.697 -9.257 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches B 38 ALA B 74 ASN matches B 43 ASN B 75 GLY matches B 42 GLY TRANSFORM -0.1560 -0.1284 0.9794 -0.8432 0.5338 -0.0643 0.5145 0.8358 0.1915 -53.631 85.975 86.040 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches C 47 ALA A 74 ASN matches C 43 ASN A 75 GLY matches C 42 GLY TRANSFORM -0.5579 0.0887 -0.8252 0.7761 0.4078 -0.4809 -0.2939 0.9087 0.2964 152.032 -29.284 -3.768 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches B 209 ALA A 317 GLY matches B 206 GLY A 318 ASP matches B 210 ASP TRANSFORM 0.6596 -0.4447 0.6059 -0.3082 0.5753 0.7577 0.6856 0.6865 -0.2424 -1.547 58.609 77.126 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches B 38 ALA D 74 ASN matches B 43 ASN D 75 GLY matches B 42 GLY TRANSFORM 0.8532 0.3314 -0.4028 -0.1926 0.9178 0.3471 -0.4847 0.2186 -0.8469 10.032 14.069 5.862 Match found in 1t4c_c02 FORMYL-COENZYME A TRANSFERASE Pattern 1t4c_c02 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 261 GLY matches B 207 GLY B 17 GLN matches B 176 GLN B 140 GLU matches B 203 GLU TRANSFORM 0.0752 -0.4980 0.8639 -0.8878 0.3611 0.2854 0.4541 0.7884 0.4150 -24.860 16.018 -24.945 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 174 ASP 166 GLY matches A 133 GLY 169 GLU matches A 141 GLU TRANSFORM -0.7752 0.0278 0.6311 -0.2966 0.8661 -0.4024 0.5577 0.4991 0.6632 23.861 24.749 -18.199 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches C 131 ALA A 317 GLY matches C 133 GLY A 318 ASP matches C 130 ASP TRANSFORM -0.3581 0.8782 0.3170 0.4273 -0.1478 0.8920 -0.8302 -0.4549 0.3223 -17.760 -56.507 19.635 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- 14 ASP matches C 62 ASP 16 HIS matches C 21 HIS 67 GLY matches C 206 GLY TRANSFORM 0.3722 -0.8043 -0.4632 -0.3693 0.3295 -0.8689 -0.8515 -0.4945 0.1744 97.421 105.950 50.838 Match found in 1bf2_c00 ISOAMYLASE Pattern 1bf2_c00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- 375 ASP matches A 173 ASP 435 GLU matches A 169 GLU 510 ASP matches A 210 ASP TRANSFORM 0.6426 0.7642 0.0557 -0.7278 0.6315 -0.2674 0.2396 -0.1313 -0.9620 -53.406 62.332 68.937 Match found in 1ir3_c02 INSULIN RECEPTOR Pattern 1ir3_c02 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A1132 ASP matches C 46 ASP A1134 ALA matches C 38 ALA A1137 ASN matches C 43 ASN TRANSFORM -0.5568 -0.3377 0.7590 -0.8097 0.4245 -0.4051 0.1854 0.8401 0.5097 -26.368 75.483 79.364 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 C 116 ALA A 126 LEU matches C 186 LEU A 158 GLU matches C 189 GLU TRANSFORM -0.4112 0.4534 -0.7908 -0.8698 -0.4548 0.1915 0.2728 -0.7666 -0.5814 42.784 -15.159 -28.249 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches A 209 ALA B 251 GLY matches A 206 GLY B 252 ASP matches A 210 ASP TRANSFORM 0.4241 0.8012 -0.4221 -0.0473 -0.4458 -0.8939 0.9044 -0.3991 0.1512 15.875 113.083 -9.120 Match found in 1ig8_c00 HEXOKINASE PII Pattern 1ig8_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 158 SER matches A 30 SER A 173 ARG matches A 127 ARG A 211 ASP matches A 27 ASP TRANSFORM -0.0696 0.9367 -0.3431 -0.1744 -0.3501 -0.9204 0.9822 0.0042 -0.1877 -24.937 15.187 -31.078 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 62 ASP 166 GLY matches B 133 GLY 169 GLU matches B 141 GLU TRANSFORM 0.9897 -0.0673 -0.1261 -0.0532 -0.9922 0.1124 0.1327 0.1045 0.9856 -48.131 62.057 40.187 Match found in 1ir3_c02 INSULIN RECEPTOR Pattern 1ir3_c02 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A1132 ASP matches B 46 ASP A1134 ALA matches B 38 ALA A1137 ASN matches B 43 ASN TRANSFORM 0.6217 0.7682 -0.1526 0.5756 -0.3159 0.7543 -0.5312 0.5568 0.6386 18.943 -44.473 -21.301 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches A 209 ALA A 251 GLY matches A 206 GLY A 252 ASP matches A 210 ASP TRANSFORM 0.3897 -0.8615 -0.3255 0.1922 0.4217 -0.8861 -0.9006 -0.2828 -0.3300 4.146 -34.924 27.795 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- 14 ASP matches B 62 ASP 16 HIS matches B 21 HIS 67 GLY matches B 206 GLY TRANSFORM -0.9007 -0.4338 0.0250 -0.1779 0.4208 0.8896 0.3964 -0.7968 0.4561 -20.351 -42.925 123.852 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 116 ALA B 126 LEU matches A 186 LEU B 158 GLU matches A 189 GLU TRANSFORM 0.0896 -0.5866 -0.8049 0.9721 -0.1245 0.1989 0.2169 0.8003 -0.5590 67.180 -63.144 -54.310 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches C 209 ALA B 251 GLY matches C 206 GLY B 252 ASP matches C 210 ASP TRANSFORM -0.9462 -0.2755 -0.1698 -0.3026 0.5674 0.7658 0.1146 -0.7760 0.6202 76.882 -57.069 -13.445 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches C 209 ALA A 251 GLY matches C 206 GLY A 252 ASP matches C 210 ASP TRANSFORM -0.3826 0.4736 0.7933 0.5952 0.7831 -0.1805 0.7067 -0.4031 0.5815 36.499 -64.521 -60.517 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches B 209 ALA B 251 GLY matches B 206 GLY B 252 ASP matches B 210 ASP TRANSFORM 0.3816 0.3798 0.8427 0.0606 -0.9200 0.3872 -0.9223 0.0967 0.3741 -5.112 160.464 29.715 Match found in 1un1_c00 XYLOGLUCAN ENDOTRANSGLYCOSYLASE Pattern 1un1_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 85 GLU matches B 87 GLU A 87 ASP matches B 84 ASP A 89 GLU matches B 81 GLU TRANSFORM -0.4445 0.0766 0.8925 0.4278 -0.8572 0.2866 -0.7870 -0.5092 -0.3482 -13.043 49.801 55.948 Match found in 1amy_c05 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c05 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 166 ASP 204 GLU matches A 169 GLU 289 ASP matches A 173 ASP TRANSFORM -0.2160 0.0980 -0.9715 0.9754 -0.0223 -0.2192 0.0432 0.9949 0.0908 78.829 -5.000 2.854 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 130 ASP A 68 ALA matches A 131 ALA A 72 LEU matches A 134 LEU TRANSFORM 0.3100 0.5492 0.7761 0.8983 0.0981 -0.4282 0.3113 -0.8299 0.4630 -54.053 42.716 122.789 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches A 116 ALA A 126 LEU matches A 186 LEU A 158 GLU matches A 189 GLU TRANSFORM -0.4930 -0.5867 -0.6424 0.4351 -0.8057 0.4019 0.7534 0.0813 -0.6525 46.105 24.786 3.674 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches B 131 ALA A 317 GLY matches B 133 GLY A 318 ASP matches B 130 ASP TRANSFORM 0.1964 -0.4189 0.8866 -0.9449 0.1606 0.2852 0.2618 0.8937 0.3643 -38.565 30.764 -34.648 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches B 21 HIS B 646 ASP matches B 23 ASP B 739 GLY matches B 216 GLY TRANSFORM -0.8624 -0.4856 0.1431 0.2194 -0.6131 -0.7589 -0.4563 0.6231 -0.6353 73.650 -26.576 -7.001 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches B 209 ALA A 251 GLY matches B 206 GLY A 252 ASP matches B 210 ASP TRANSFORM 0.3735 -0.2575 -0.8912 -0.0054 0.9601 -0.2797 -0.9276 -0.1093 -0.3572 -27.828 -7.571 9.481 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 21 HIS B 646 ASP matches A 23 ASP B 739 GLY matches A 216 GLY TRANSFORM 0.6341 -0.2021 -0.7464 -0.6801 -0.6050 -0.4140 0.3679 -0.7701 0.5211 37.303 28.636 119.525 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches A 116 ALA C 126 LEU matches A 186 LEU C 158 GLU matches A 189 GLU TRANSFORM -0.6064 0.7935 0.0512 0.7606 0.5599 0.3287 -0.2321 -0.2383 0.9431 -63.347 25.872 2.288 Match found in 3nwu_o01 SERINE PROTEASE HTRA1 Pattern 3nwu_o01 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- B 220 HIS matches B 21 HIS B 250 ASP matches B 93 ASP B 328 SER matches B 63 SER TRANSFORM -0.0904 -0.4847 0.8700 -0.7939 -0.4924 -0.3568 -0.6013 0.7229 0.3403 9.343 96.054 31.386 Match found in 1qho_c04 ALPHA-AMYLASE Pattern 1qho_c04 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 166 ASP A 256 GLU matches A 169 GLU A 329 ASP matches A 173 ASP TRANSFORM -0.0717 0.1946 0.9783 -0.1444 -0.9725 0.1829 -0.9869 0.1281 -0.0979 61.934 26.484 49.709 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches B 130 ASP A 68 ALA matches B 131 ALA A 72 LEU matches B 134 LEU TRANSFORM -0.7284 0.4597 -0.5081 0.2262 0.8613 0.4550 -0.6468 -0.2164 0.7313 86.335 -5.676 13.741 Match found in 1oyg_c00 LEVANSUCRASE Pattern 1oyg_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 86 ASP matches C 93 ASP A 247 ASP matches C 62 ASP A 342 GLU matches C 58 GLU TRANSFORM 0.7143 0.5824 0.3882 0.1973 0.3646 -0.9100 0.6715 -0.7266 -0.1455 -69.287 20.473 -11.268 Match found in 3nwu_o00 SERINE PROTEASE HTRA1 Pattern 3nwu_o00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 220 HIS matches B 21 HIS A 250 ASP matches B 93 ASP A 328 SER matches B 63 SER TRANSFORM 0.1126 -0.1613 -0.9805 -0.7945 0.5780 -0.1864 -0.5968 -0.7999 0.0631 91.967 19.874 55.039 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches C 130 ASP A 68 ALA matches C 131 ALA A 72 LEU matches C 134 LEU TRANSFORM 0.6727 0.3897 0.6290 0.7131 -0.5683 -0.4105 -0.1975 -0.7247 0.6602 -4.755 29.505 33.657 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 131 ALA A 317 GLY matches A 133 GLY A 318 ASP matches A 130 ASP TRANSFORM 0.2803 0.3667 -0.8871 -0.5727 0.8055 0.1520 -0.7703 -0.4655 -0.4358 -76.433 33.233 -4.618 Match found in 3nwu_o02 SERINE PROTEASE HTRA1 Pattern 3nwu_o02 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- C 220 HIS matches B 21 HIS C 250 ASP matches B 93 ASP C 328 SER matches B 63 SER TRANSFORM 0.3589 -0.9053 -0.2274 0.2480 -0.1424 0.9583 0.8998 0.4003 -0.1734 74.794 47.007 67.962 Match found in 1f6d_c02 UDP-N-ACETYLGLUCOSAMINE 2-EPIMERASE Pattern 1f6d_c02 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- C 95 ASP matches A 84 ASP C 117 GLU matches A 87 GLU C 131 GLU matches A 81 GLU TRANSFORM -0.1494 0.4228 -0.8938 -0.5241 -0.8004 -0.2910 0.8385 -0.4250 -0.3412 -19.115 45.974 -15.384 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches C 21 HIS B 646 ASP matches C 23 ASP B 739 GLY matches C 216 GLY TRANSFORM -0.8687 -0.2945 0.3983 0.4293 -0.0468 0.9019 0.2470 -0.9545 -0.1671 60.884 79.513 8.273 Match found in 1ig8_c00 HEXOKINASE PII Pattern 1ig8_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 158 SER matches B 30 SER A 173 ARG matches B 127 ARG A 211 ASP matches B 27 ASP TRANSFORM -0.2158 -0.9747 -0.0574 0.9264 -0.1859 -0.3274 -0.3085 0.1238 -0.9431 34.555 -36.011 10.009 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches B 21 HIS C 646 ASP matches B 23 ASP C 739 GLY matches B 216 GLY TRANSFORM 0.9974 0.0523 0.0493 0.0337 -0.9462 0.3217 -0.0635 0.3192 0.9455 -5.111 0.055 -15.643 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 21 HIS C 646 ASP matches A 23 ASP C 739 GLY matches A 216 GLY TRANSFORM 0.3676 -0.1276 0.9212 0.0005 -0.9905 -0.1374 -0.9300 -0.0509 0.3640 6.190 206.212 46.207 Match found in 1un1_c01 XYLOGLUCAN ENDOTRANSGLYCOSYLASE Pattern 1un1_c01 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- B 85 GLU matches B 87 GLU B 87 ASP matches B 84 ASP B 89 GLU matches B 81 GLU TRANSFORM -0.4965 -0.7650 0.4103 -0.8617 0.3770 -0.3396 -0.1051 0.5222 0.8463 56.233 35.552 -24.741 Match found in 1t4c_c02 FORMYL-COENZYME A TRANSFERASE Pattern 1t4c_c02 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 261 GLY matches A 207 GLY B 17 GLN matches A 176 GLN B 140 GLU matches A 203 GLU TRANSFORM 0.4355 0.8640 -0.2528 -0.2547 -0.1511 -0.9551 0.8634 -0.4804 -0.1542 -29.559 102.174 4.673 Match found in 1ir3_c02 INSULIN RECEPTOR Pattern 1ir3_c02 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A1132 ASP matches C 45 ASP A1134 ALA matches C 47 ALA A1137 ASN matches C 43 ASN TRANSFORM -0.7879 -0.3110 0.5315 0.5434 0.0547 0.8377 0.2896 -0.9488 -0.1259 59.415 -12.495 24.405 Match found in 2ayh_c00 1,3-1,4-BETA-D-GLUCAN 4 GLUCANOHYDRO Pattern 2ayh_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- 105 GLU matches B 87 GLU 107 ASP matches B 84 ASP 109 GLU matches B 81 GLU TRANSFORM 0.4357 -0.3610 0.8245 -0.8507 0.1341 0.5083 0.2941 0.9229 0.2487 -57.225 54.338 87.153 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches C 38 ALA A 74 ASN matches C 43 ASN A 75 GLY matches C 42 GLY TRANSFORM -0.2308 -0.8438 0.4845 0.7729 -0.4615 -0.4355 -0.5911 -0.2739 -0.7587 82.721 18.641 33.949 Match found in 1oyg_c00 LEVANSUCRASE Pattern 1oyg_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 86 ASP matches B 93 ASP A 247 ASP matches B 62 ASP A 342 GLU matches B 58 GLU TRANSFORM -0.1130 0.2514 0.9613 -0.0607 0.9639 -0.2593 0.9917 0.0876 0.0937 -17.824 18.428 -6.538 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches C 38 ALA B 74 ASN matches C 43 ASN B 75 GLY matches C 42 GLY TRANSFORM -0.8587 0.5115 0.0330 0.4920 0.8046 0.3325 -0.1435 -0.3017 0.9425 22.882 -52.618 -13.838 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches C 21 HIS C 646 ASP matches C 23 ASP C 739 GLY matches C 216 GLY TRANSFORM 0.6059 0.1511 -0.7810 0.7458 -0.4497 0.4916 0.2769 0.8803 0.3852 43.344 -28.054 -5.970 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches C 38 ALA C 74 ASN matches C 43 ASN C 75 GLY matches C 42 GLY TRANSFORM -0.8112 -0.4894 -0.3201 0.4988 -0.2933 -0.8156 -0.3052 0.8213 -0.4820 41.256 86.532 41.013 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- 179 ASP matches C 23 ASP 214 ASP matches A 62 ASP 289 ASP matches A 130 ASP TRANSFORM 0.0860 0.7522 -0.6532 0.2020 -0.6552 -0.7279 0.9756 0.0694 0.2083 12.266 88.383 76.400 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches C 38 ALA D 74 ASN matches C 43 ASN D 75 GLY matches C 42 GLY TRANSFORM -0.3076 -0.4817 0.8206 -0.8666 0.4979 -0.0325 0.3929 0.7211 0.5706 15.557 63.590 2.458 Match found in 1qho_c04 ALPHA-AMYLASE Pattern 1qho_c04 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 93 ASP A 256 GLU matches A 58 GLU A 329 ASP matches A 101 ASP TRANSFORM -0.9241 -0.3357 0.1827 -0.0028 0.4839 0.8751 0.3822 -0.8082 0.4481 57.821 24.577 26.848 Match found in 1r4f_c00 IAG-NUCLEOSIDE HYDROLASE Pattern 1r4f_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 10 ASP matches B 93 ASP A 186 ASN matches B 97 ASN A 260 ALA matches B 57 ALA TRANSFORM 0.6723 0.1606 -0.7227 -0.4812 0.8366 -0.2618 -0.5625 -0.5238 -0.6397 21.768 32.326 145.998 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches C 171 ASP A 265 GLU matches C 203 GLU A 369 ASP matches C 130 ASP TRANSFORM -0.3550 -0.1107 -0.9283 0.1332 -0.9888 0.0670 0.9253 0.0999 -0.3657 62.188 81.219 38.928 Match found in 1qho_c07 ALPHA-AMYLASE Pattern 1qho_c07 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 101 ASP A 260 ASP matches A 210 ASP A 329 ASP matches A 93 ASP TRANSFORM 0.3597 -0.3092 -0.8803 -0.0325 0.9388 -0.3430 -0.9325 -0.1520 -0.3277 0.521 -5.764 47.892 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 21 HIS A 646 ASP matches A 23 ASP A 739 GLY matches A 216 GLY TRANSFORM 0.8723 0.1802 0.4545 0.4880 -0.2630 -0.8323 0.0304 -0.9478 0.3173 -1.279 9.963 -18.387 Match found in 1d6o_c01 FK506-BINDING PROTEIN Pattern 1d6o_c01 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 37 ASP matches C 210 ASP B 56 ILE matches C 202 ILE B 82 TYR matches C 124 TYR TRANSFORM 0.8757 0.1789 0.4485 0.4826 -0.2935 -0.8252 0.0160 -0.9391 0.3434 -3.951 27.194 8.274 Match found in 1d6o_c00 FK506-BINDING PROTEIN Pattern 1d6o_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 37 ASP matches C 210 ASP A 56 ILE matches C 202 ILE A 82 TYR matches C 124 TYR TRANSFORM 0.2495 -0.4138 0.8755 -0.9192 0.1833 0.3486 0.3048 0.8917 0.3346 -12.854 29.701 2.116 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches B 21 HIS A 646 ASP matches B 23 ASP A 739 GLY matches B 216 GLY TRANSFORM -0.7544 -0.6367 -0.1600 -0.4063 0.6443 -0.6479 -0.5156 0.4237 0.7447 86.782 57.297 -3.613 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- 199 ASP matches C 23 ASP 242 GLU matches C 87 GLU 329 ASP matches A 130 ASP