*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.1924 0.5111 0.8377 -0.9807 0.0703 0.1824 -0.0344 0.8566 -0.5148 -40.517 10.403 -5.936 Match found in 2ql2_d01 TRANSCRIPTION/DNA Pattern 2ql2_d01 Query structure RMSD= 1.26 A No. of residues = 4 ------- ------- --------------- D 107 ASN matches A 187 ASN D 110 GLU matches A 238 GLU D 113 ARG matches A 3 ARG D 114 MET matches A 1 MET TRANSFORM 0.0227 -0.0111 -0.9997 0.9729 0.2303 0.0195 -0.2300 0.9730 -0.0161 43.535 -13.842 166.667 Match found in 1rk2_c02 RIBOKINASE Pattern 1rk2_c02 Query structure RMSD= 1.29 A No. of residues = 4 ------- ------- --------------- C 252 ALA matches A 251 ALA C 253 ALA matches A 252 ALA C 254 GLY matches A 249 GLY C 255 ASP matches A 250 ASP TRANSFORM 0.6725 0.1423 -0.7263 -0.7072 -0.1657 -0.6873 0.2182 -0.9758 0.0108 26.538 29.393 191.234 Match found in 1rk2_c03 RIBOKINASE Pattern 1rk2_c03 Query structure RMSD= 1.32 A No. of residues = 4 ------- ------- --------------- D 252 ALA matches A 251 ALA D 253 ALA matches A 252 ALA D 254 GLY matches A 249 GLY D 255 ASP matches A 250 ASP TRANSFORM -0.9535 -0.2792 -0.1138 0.1199 -0.0049 -0.9928 -0.2767 0.9602 -0.0381 29.109 31.369 83.766 Match found in 1rk2_c01 RIBOKINASE Pattern 1rk2_c01 Query structure RMSD= 1.32 A No. of residues = 4 ------- ------- --------------- B 252 ALA matches A 251 ALA B 253 ALA matches A 252 ALA B 254 GLY matches A 249 GLY B 255 ASP matches A 250 ASP TRANSFORM 0.6446 0.2082 0.7356 0.7181 0.1651 -0.6760 0.2622 -0.9641 0.0431 -18.398 13.627 105.274 Match found in 1rk2_c00 RIBOKINASE Pattern 1rk2_c00 Query structure RMSD= 1.32 A No. of residues = 4 ------- ------- --------------- A 252 ALA matches A 251 ALA A 253 ALA matches A 252 ALA A 254 GLY matches A 249 GLY A 255 ASP matches A 250 ASP TRANSFORM 0.7461 -0.4515 -0.4893 -0.3523 0.3558 -0.8656 -0.5649 -0.8182 -0.1064 40.164 -0.445 -11.042 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 0.68 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches A 252 ALA B 251 GLY matches A 249 GLY B 252 ASP matches A 250 ASP TRANSFORM 0.6704 -0.1506 0.7265 -0.6303 0.4011 0.6648 0.3915 0.9036 -0.1740 -0.917 -45.817 -32.385 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 0.71 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches A 252 ALA A 251 GLY matches A 249 GLY A 252 ASP matches A 250 ASP TRANSFORM 0.2532 0.8833 0.3945 -0.7295 0.4421 -0.5219 0.6354 0.1556 -0.7563 98.199 29.660 9.981 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 0.72 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 252 ALA A 317 GLY matches A 249 GLY A 318 ASP matches A 250 ASP TRANSFORM -0.6730 -0.3401 -0.6569 0.5434 0.3752 -0.7510 -0.5018 0.8623 0.0677 91.322 72.874 34.650 Match found in 1kim_c00 THYMIDINE KINASE Pattern 1kim_c00 Query structure RMSD= 0.76 A No. of residues = 3 ------- ------- --------------- A 83 GLU matches A 138 GLU A 163 ARG matches A 192 ARG A 222 ARG matches A 140 ARG TRANSFORM -0.5147 -0.2645 -0.8155 -0.6882 -0.4398 0.5770 0.5114 -0.8582 -0.0443 70.202 25.649 66.066 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 0.81 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 252 ALA A 317 GLY matches A 249 GLY A 318 ASP matches A 250 ASP TRANSFORM -0.0693 0.9075 -0.4143 0.3395 -0.3690 -0.8652 0.9381 0.2006 0.2825 25.102 101.976 -0.097 Match found in 1bwl_c01 NADPH DEHYDROGENASE 1 Pattern 1bwl_c01 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- 191 ASN matches A 245 ASN 194 HIS matches A 216 HIS 196 TYR matches A 215 TYR TRANSFORM 0.5790 0.4004 0.7102 -0.2109 -0.7679 0.6048 -0.7876 0.5000 0.3602 10.651 96.302 46.078 Match found in 1kim_c00 THYMIDINE KINASE Pattern 1kim_c00 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- A 83 GLU matches A 138 GLU A 163 ARG matches A 140 ARG A 222 ARG matches A 192 ARG TRANSFORM -0.9292 -0.1177 -0.3505 -0.2915 -0.3497 0.8903 0.2274 -0.9294 -0.2907 53.929 10.553 78.780 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 251 ALA A 317 GLY matches A 248 GLY A 318 ASP matches A 250 ASP TRANSFORM -0.8245 -0.1082 -0.5554 -0.2135 -0.8495 0.4824 0.5240 -0.5164 -0.6773 58.496 38.877 74.255 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 251 ALA A 317 GLY matches A 249 GLY A 318 ASP matches A 250 ASP TRANSFORM 0.5393 0.0168 0.8420 0.8378 0.0903 -0.5384 0.0851 -0.9958 -0.0347 -16.919 35.154 102.916 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 168 ASP A 265 GLU matches A 253 GLU A 369 ASP matches A 224 ASP TRANSFORM 0.4338 -0.1837 0.8821 -0.4680 -0.8825 0.0464 -0.7700 0.4329 0.4688 43.418 56.082 -2.026 Match found in 2dbt_c00 CHITINASE C Pattern 2dbt_c00 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 147 GLU matches A 34 GLU A 156 GLU matches A 138 GLU A 194 ASN matches A 245 ASN TRANSFORM 0.5279 -0.1326 0.8389 -0.7850 -0.4532 0.4223 -0.3242 0.8815 0.3433 -8.217 8.884 -19.866 Match found in 3ssc_d00 DNA BINDING PROTEIN/DNA Pattern 3ssc_d00 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 21 GLN matches A 257 GLN A 41 TYR matches A 217 TYR A 43 ASN matches A 218 ASN TRANSFORM -0.8984 0.4392 -0.0034 0.4327 0.8837 -0.1784 0.0753 0.1618 0.9839 62.121 9.264 -58.096 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- 233 ASN matches A 244 ASN 457 GLY matches A 195 GLY 459 GLU matches A 169 GLU TRANSFORM 0.6159 0.7599 0.2080 0.7252 -0.6500 0.2271 -0.3078 -0.0110 0.9514 -54.692 17.607 11.006 Match found in 1coy_c00 CHOLESTEROL OXIDASE (E.C.1.1.3.6) CO Pattern 1coy_c00 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- 361 GLU matches A 34 GLU 447 HIS matches A 194 HIS 485 ASN matches A 244 ASN TRANSFORM -0.1315 0.9606 0.2450 -0.6267 -0.2721 0.7303 -0.7681 0.0575 -0.6377 -14.602 -0.708 39.094 Match found in 1nww_c03 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nww_c03 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- B 99 ARG matches A 196 ARG B 101 ASP matches A 168 ASP B 132 ASP matches A 224 ASP TRANSFORM 0.1329 -0.9572 -0.2572 0.5492 0.2872 -0.7848 -0.8250 0.0370 -0.5639 37.797 28.232 37.465 Match found in 1nww_c02 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nww_c02 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 99 ARG matches A 196 ARG A 101 ASP matches A 168 ASP A 132 ASP matches A 224 ASP TRANSFORM 0.5826 0.8024 0.1292 -0.8068 0.5902 -0.0274 0.0983 0.0882 -0.9912 106.138 9.531 23.080 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 251 ALA A 317 GLY matches A 248 GLY A 318 ASP matches A 250 ASP TRANSFORM 0.2340 -0.9048 0.3559 0.2961 0.4149 0.8603 0.9261 0.0959 -0.3650 -14.360 0.425 -31.731 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 194 HIS B 646 ASP matches A 168 ASP B 739 GLY matches A 5 GLY TRANSFORM -0.3366 0.8910 -0.3046 -0.9152 -0.2335 0.3283 -0.2214 -0.3893 -0.8941 37.421 51.442 43.616 Match found in 1t4c_c02 FORMYL-COENZYME A TRANSFERASE Pattern 1t4c_c02 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 261 GLY matches A 73 GLY B 17 GLN matches A 76 GLN B 140 GLU matches A 74 GLU TRANSFORM -0.1593 0.9596 0.2319 -0.6374 -0.2794 0.7181 -0.7539 0.0335 -0.6561 -13.896 0.103 39.879 Match found in 1nu3_c01 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c01 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- B 99 ARG matches A 196 ARG B 101 ASP matches A 168 ASP B 132 ASP matches A 224 ASP TRANSFORM -0.3587 0.6486 -0.6713 -0.5272 0.4527 0.7191 -0.7703 -0.6119 -0.1795 -28.076 -13.878 196.123 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches A 104 ALA B 126 LEU matches A 106 LEU B 158 GLU matches A 34 GLU TRANSFORM 0.3047 0.6913 0.6552 -0.9459 0.3000 0.1233 0.1114 0.6573 -0.7453 96.533 15.455 -3.510 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 251 ALA A 317 GLY matches A 249 GLY A 318 ASP matches A 250 ASP TRANSFORM 0.5815 -0.7554 -0.3021 -0.0583 0.3317 -0.9416 -0.8115 -0.5651 -0.1489 21.321 8.412 193.895 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches A 104 ALA C 126 LEU matches A 106 LEU C 158 GLU matches A 34 GLU TRANSFORM -0.3076 0.0473 0.9503 0.5091 -0.8356 0.2064 -0.8039 -0.5473 -0.2329 -22.297 40.783 194.233 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches A 104 ALA A 126 LEU matches A 106 LEU A 158 GLU matches A 34 GLU TRANSFORM 0.2970 -0.6455 0.7037 0.6918 -0.3624 -0.6245 -0.6581 -0.6723 -0.3389 8.330 41.304 152.422 Match found in 1fob_c00 BETA-1,4-GALACTANASE Pattern 1fob_c00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 45 ARG matches A 192 ARG A 136 GLU matches A 169 GLU A 246 GLU matches A 138 GLU TRANSFORM 0.3291 -0.5897 -0.7375 -0.0054 0.7798 -0.6260 -0.9443 -0.2100 -0.2534 33.946 -16.934 188.090 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 136 ALA C 126 LEU matches A 106 LEU C 158 GLU matches A 34 GLU TRANSFORM 0.2371 -0.5453 -0.8040 -0.7189 0.4582 -0.5227 -0.6534 -0.7020 0.2834 56.928 -12.280 -25.738 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches A 251 ALA B 251 GLY matches A 248 GLY B 252 ASP matches A 250 ASP TRANSFORM 0.1416 -0.9553 -0.2596 0.5325 0.2946 -0.7935 -0.8345 0.0259 -0.5504 37.844 28.539 37.353 Match found in 1nu3_c00 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 99 ARG matches A 196 ARG A 101 ASP matches A 168 ASP A 132 ASP matches A 224 ASP TRANSFORM 0.1807 -0.9780 -0.1045 0.6834 0.0485 0.7284 0.7073 0.2030 -0.6771 -1.012 6.822 -23.669 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 194 HIS B 646 ASP matches A 168 ASP B 739 GLY matches A 240 GLY TRANSFORM -0.1928 0.9642 -0.1822 -0.3380 0.1091 0.9348 -0.9212 -0.2418 -0.3049 -56.480 -12.787 190.837 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 136 ALA B 126 LEU matches A 106 LEU B 158 GLU matches A 34 GLU TRANSFORM 0.4251 0.0813 -0.9015 -0.7994 0.5008 -0.3318 -0.4245 -0.8617 -0.2779 37.430 -19.184 -5.605 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches A 251 ALA B 251 GLY matches A 249 GLY B 252 ASP matches A 250 ASP TRANSFORM -0.9509 0.2542 0.1768 0.0334 0.6518 -0.7577 0.3078 0.7146 0.6282 20.624 57.507 18.903 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 194 HIS C 646 ASP matches A 168 ASP C 739 GLY matches A 240 GLY TRANSFORM -0.2344 -0.3944 0.8885 0.2596 -0.9062 -0.3338 -0.9368 -0.1524 -0.3148 -7.302 64.312 186.451 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 A 136 ALA A 126 LEU matches A 106 LEU A 158 GLU matches A 34 GLU TRANSFORM -0.9168 0.1148 -0.3825 0.3958 0.3901 -0.8314 -0.0538 0.9136 0.4031 39.302 60.791 -38.449 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 194 HIS A 646 ASP matches A 168 ASP A 739 GLY matches A 5 GLY TRANSFORM -0.9539 0.2763 0.1174 0.1022 0.6666 -0.7383 0.2823 0.6923 0.6641 24.058 56.256 -44.077 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 194 HIS A 646 ASP matches A 168 ASP A 739 GLY matches A 240 GLY TRANSFORM 0.0235 -0.5654 -0.8245 -0.4762 -0.7315 0.4880 0.8790 -0.3812 0.2864 100.124 69.888 60.996 Match found in 1f6d_c02 UDP-N-ACETYLGLUCOSAMINE 2-EPIMERASE Pattern 1f6d_c02 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- C 95 ASP matches A 168 ASP C 117 GLU matches A 221 GLU C 131 GLU matches A 169 GLU TRANSFORM -0.3022 -0.8851 0.3540 -0.1059 0.4003 0.9102 0.9473 -0.2376 0.2147 28.005 -18.863 -2.727 Match found in 1e7l_c01 RECOMBINATION ENDONUCLEASE VII Pattern 1e7l_c01 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- B 41 HIS matches A -2 HIS B 43 HIS matches A 0 HIS B 65 GLU matches A 238 GLU TRANSFORM 0.9281 -0.3048 0.2138 -0.0520 0.4625 0.8851 0.3687 0.8326 -0.4134 18.502 -59.005 -23.178 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 A 251 ALA A 251 GLY matches A 248 GLY A 252 ASP matches A 250 ASP TRANSFORM 0.9667 -0.1567 0.2025 -0.2263 -0.1527 0.9620 0.1199 0.9758 0.1830 14.025 -39.288 -43.800 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 A 251 ALA A 251 GLY matches A 249 GLY A 252 ASP matches A 250 ASP TRANSFORM -0.9393 0.1147 -0.3234 0.3428 0.3564 -0.8692 -0.0156 0.9273 0.3741 35.715 62.711 24.387 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 194 HIS C 646 ASP matches A 168 ASP C 739 GLY matches A 5 GLY TRANSFORM -0.7175 0.3103 -0.6237 0.2888 0.9472 0.1391 -0.6339 0.0803 0.7692 66.653 -14.440 2.454 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 34 GLU C 156 GLU matches A 138 GLU C 194 ASN matches A 245 ASN TRANSFORM -0.4204 -0.8907 0.1729 -0.6716 0.1774 -0.7194 -0.6101 0.4185 0.6728 52.186 52.473 -33.753 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches A 68 GLY A 501 ASP matches A 132 ASP B 367 TYR matches A 215 TYR TRANSFORM -0.9440 0.2837 -0.1683 -0.0751 -0.6816 -0.7279 0.3212 0.6745 -0.6647 -35.897 41.711 -15.690 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 194 HIS B 646 ASP matches A 168 ASP B 739 GLY matches A 248 GLY TRANSFORM -0.0340 0.8781 0.4773 0.9268 -0.1510 0.3437 -0.3739 -0.4541 0.8087 -70.485 21.676 33.648 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 216 HIS D 646 ASP matches A 250 ASP D 739 GLY matches A 5 GLY TRANSFORM -0.7689 0.2231 0.5992 -0.6390 -0.3005 -0.7081 -0.0221 0.9273 -0.3736 -54.709 40.085 -23.323 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 194 HIS B 646 ASP matches A 168 ASP B 739 GLY matches A 5 GLY TRANSFORM 0.3189 -0.6718 0.6686 0.7012 -0.3074 -0.6433 -0.6377 -0.6739 -0.3730 9.329 40.400 153.294 Match found in 1fhl_c00 BETA-1,4-GALACTANASE Pattern 1fhl_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 45 ARG matches A 192 ARG A 136 GLU matches A 169 GLU A 246 GLU matches A 138 GLU TRANSFORM -0.1241 -0.0156 -0.9921 -0.2617 -0.9640 0.0479 0.9571 -0.2656 -0.1156 79.171 101.279 6.652 Match found in 2dbt_c01 CHITINASE C Pattern 2dbt_c01 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B 147 GLU matches A 34 GLU B 156 GLU matches A 138 GLU B 194 ASN matches A 245 ASN TRANSFORM 0.2325 -0.6773 0.6980 0.7643 0.5711 0.2995 0.6015 -0.4639 -0.6504 30.047 6.561 -30.565 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches A 68 GLY D 501 ASP matches A 132 ASP E 367 TYR matches A 215 TYR TRANSFORM 0.0452 -0.2848 -0.9575 0.3709 -0.8852 0.2808 0.9276 0.3679 -0.0656 -19.037 16.254 -31.584 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 194 HIS B 646 ASP matches A 168 ASP B 739 GLY matches A 200 GLY TRANSFORM 0.7437 -0.6613 0.0985 0.2008 0.0805 -0.9763 -0.6377 -0.7458 -0.1927 39.131 37.576 58.302 Match found in 1bqc_c01 BETA-MANNANASE Pattern 1bqc_c01 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 50 ARG matches A 192 ARG A 128 GLU matches A 169 GLU A 225 GLU matches A 138 GLU TRANSFORM -0.5275 0.6419 -0.5565 0.7718 0.6358 0.0018 -0.3550 0.4286 0.8308 89.331 3.529 91.268 Match found in 1bhg_c05 BETA-GLUCURONIDASE Pattern 1bhg_c05 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- B 382 ARG matches A 192 ARG B 451 GLU matches A 169 GLU B 540 GLU matches A 138 GLU TRANSFORM -0.2931 0.7421 0.6028 -0.5963 0.3510 -0.7220 0.7473 0.5711 -0.3396 -5.817 37.387 -18.055 Match found in 1xqd_c02 CYTOCHROME P450 55A1 Pattern 1xqd_c02 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 243 THR matches A 116 THR A 345 PHE matches A 109 PHE A 352 CYH matches A 71 CYH TRANSFORM 0.1464 0.9051 -0.3993 -0.9872 0.1079 -0.1174 0.0632 -0.4114 -0.9093 -27.959 56.657 17.868 Match found in 1hkd_p00 PEA LECTIN ALPHA CHAIN Pattern 1hkd_p00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 81 ASP matches A 168 ASP A 99 GLY matches A 195 GLY A 125 ASN matches A 245 ASN TRANSFORM 0.9458 0.2690 0.1819 -0.1691 -0.0700 0.9831 -0.2771 0.9606 0.0207 -20.275 -42.065 123.068 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches A 255 ALA C 126 LEU matches A 256 LEU C 158 GLU matches A 253 GLU