*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.2872 -0.0940 -0.9532 -0.8448 0.4940 0.2058 0.4515 0.8644 -0.2213 37.141 16.172 -18.150 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 0.91 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 81 ASP 166 GLY matches D 25 GLY 169 GLU matches D 32 GLU TRANSFORM -0.9973 -0.0514 -0.0527 -0.0651 0.2808 0.9576 -0.0344 0.9584 -0.2834 -0.626 -45.972 126.294 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 0.92 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches D 93 ALA B 126 LEU matches D 75 LEU B 158 GLU matches D 70 GLU TRANSFORM 0.4384 0.3059 0.8451 0.8901 -0.0173 -0.4555 -0.1247 0.9519 -0.2799 -66.404 27.399 126.954 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 0.92 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches D 93 ALA A 126 LEU matches D 75 LEU A 158 GLU matches D 70 GLU TRANSFORM 0.5496 -0.1515 -0.8216 -0.8335 -0.1667 -0.5268 -0.0572 0.9743 -0.2179 30.627 47.258 122.419 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 0.93 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches D 93 ALA C 126 LEU matches D 75 LEU C 158 GLU matches D 70 GLU TRANSFORM 0.8406 -0.1158 -0.5292 -0.2502 -0.9494 -0.1898 -0.4805 0.2919 -0.8270 2.083 43.724 6.589 Match found in 1rgq_c01 NS4A PEPTIDE Pattern 1rgq_c01 Query structure RMSD= 0.95 A No. of residues = 3 ------- ------- --------------- B 60 HIS matches A 108 HIS B 84 ASP matches C 81 ASP B 140 GLY matches A 80 GLY TRANSFORM 0.9107 0.0973 0.4014 0.3670 0.2554 -0.8945 -0.1895 0.9619 0.1969 -68.665 31.819 32.876 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 108 HIS D 646 ASP matches C 81 ASP D 739 GLY matches A 6 GLY TRANSFORM 0.8332 0.1005 -0.5438 0.3452 -0.8627 0.3695 -0.4320 -0.4956 -0.7535 53.827 41.517 165.116 Match found in 1hto_c00 GLUTAMINE SYNTHETASE Pattern 1hto_c00 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- A 50 ASP matches C 50 ASP A 327 GLU matches B 32 GLU A 339 ARG matches A 99 ARG TRANSFORM 0.6470 0.2953 -0.7030 0.6126 -0.7502 0.2488 -0.4539 -0.5916 -0.6663 -4.327 13.541 60.709 Match found in 1ds2_c02 PROTEINASE B (SGPB Pattern 1ds2_c02 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- E 57 HIS matches A 108 HIS E 102 ASP matches C 81 ASP E 193 GLY matches A 80 GLY TRANSFORM 0.5247 0.8088 -0.2655 -0.6671 0.5844 0.4619 0.5288 -0.0652 0.8462 13.723 44.443 -2.786 Match found in 2adm_c00 ADENINE-N6-DNA-METHYLTRANSFERASE TAQ Pattern 2adm_c00 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- A 105 ASN matches A 86 ASN A 106 PRO matches A 106 PRO A 108 TYR matches A 104 TYR TRANSFORM -0.2834 0.1468 -0.9477 -0.8043 0.5017 0.3183 0.5222 0.8525 -0.0241 44.525 60.828 -20.624 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 14 ASP 242 GLU matches A 27 GLU 329 ASP matches A 18 ASP TRANSFORM -0.5350 -0.8019 0.2658 0.6530 -0.5922 -0.4721 0.5360 -0.0790 0.8405 27.346 33.256 23.667 Match found in 2adm_c01 ADENINE-N6-DNA-METHYLTRANSFERASE TAQ Pattern 2adm_c01 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- B 105 ASN matches A 86 ASN B 106 PRO matches A 106 PRO B 108 TYR matches A 104 TYR TRANSFORM -0.7700 -0.6325 -0.0837 -0.5584 0.7316 -0.3911 0.3086 -0.2544 -0.9166 84.695 53.539 53.322 Match found in 2pth_c00 PEPTIDYL-TRNA HYDROLASE Pattern 2pth_c00 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- 10 ASN matches A 111 ASN 20 HIS matches A 108 HIS 93 ASP matches C 81 ASP TRANSFORM -0.5720 -0.6177 0.5396 -0.5352 0.7796 0.3252 -0.6216 -0.1028 -0.7766 49.872 12.680 61.035 Match found in 2adm_c00 ADENINE-N6-DNA-METHYLTRANSFERASE TAQ Pattern 2adm_c00 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- A 105 ASN matches D 86 ASN A 106 PRO matches D 106 PRO A 108 TYR matches D 104 TYR TRANSFORM -0.6922 -0.6907 -0.2094 0.6973 -0.5652 -0.4408 0.1861 -0.4511 0.8728 59.196 8.307 10.093 Match found in 2adm_c00 ADENINE-N6-DNA-METHYLTRANSFERASE TAQ Pattern 2adm_c00 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- A 105 ASN matches B 86 ASN A 106 PRO matches B 106 PRO A 108 TYR matches B 104 TYR TRANSFORM 0.5696 0.6268 -0.5317 0.5508 -0.7713 -0.3190 -0.6100 -0.1111 -0.7845 -9.506 63.636 87.758 Match found in 2adm_c01 ADENINE-N6-DNA-METHYLTRANSFERASE TAQ Pattern 2adm_c01 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- B 105 ASN matches D 86 ASN B 106 PRO matches D 106 PRO B 108 TYR matches D 104 TYR TRANSFORM 0.6987 0.6869 0.1997 -0.6925 0.5796 0.4295 0.1793 -0.4384 0.8807 -18.594 68.688 36.838 Match found in 2adm_c01 ADENINE-N6-DNA-METHYLTRANSFERASE TAQ Pattern 2adm_c01 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- B 105 ASN matches B 86 ASN B 106 PRO matches B 106 PRO B 108 TYR matches B 104 TYR TRANSFORM 0.7857 0.6175 -0.0373 0.5931 -0.7691 -0.2381 -0.1757 0.1649 -0.9705 -3.404 35.836 46.941 Match found in 2adm_c00 ADENINE-N6-DNA-METHYLTRANSFERASE TAQ Pattern 2adm_c00 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 105 ASN matches C 86 ASN A 106 PRO matches C 106 PRO A 108 TYR matches C 104 TYR TRANSFORM -0.7856 0.5942 0.1723 0.3557 0.6616 -0.6601 -0.5063 -0.4573 -0.7312 10.199 52.502 164.237 Match found in 2v3r_p00 EXOGLUCANASE 1 Pattern 2v3r_p00 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 270 ASN matches D 79 ASN A 384 ASN matches D 98 ASN A 385 GLU matches D 37 GLU TRANSFORM -0.5654 -0.8142 0.1315 -0.6649 0.5443 0.5115 -0.4880 0.2017 -0.8492 46.513 67.421 23.199 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 108 HIS A 646 ASP matches C 81 ASP A 739 GLY matches A 6 GLY TRANSFORM -0.5368 -0.8399 0.0805 -0.6751 0.4847 0.5561 -0.5061 0.2442 -0.8272 44.031 67.071 86.138 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 108 HIS C 646 ASP matches C 81 ASP C 739 GLY matches A 6 GLY TRANSFORM -0.7782 -0.6267 0.0401 -0.5988 0.7598 0.2533 -0.1892 0.1730 -0.9666 44.098 41.280 73.618 Match found in 2adm_c01 ADENINE-N6-DNA-METHYLTRANSFERASE TAQ Pattern 2adm_c01 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- B 105 ASN matches C 86 ASN B 106 PRO matches C 106 PRO B 108 TYR matches C 104 TYR TRANSFORM 0.5620 -0.5595 -0.6091 -0.8093 -0.5239 -0.2656 -0.1705 0.6422 -0.7473 26.092 107.902 125.588 Match found in 2v3r_p00 EXOGLUCANASE 1 Pattern 2v3r_p00 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 270 ASN matches C 86 ASN A 384 ASN matches C 98 ASN A 385 GLU matches C 37 GLU TRANSFORM -0.6701 -0.4780 -0.5679 -0.6284 -0.0421 0.7768 -0.3952 0.8774 -0.2721 82.890 55.464 57.276 Match found in 1a0j_c13 TRYPSIN Pattern 1a0j_c13 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches A 108 HIS B 102 ASP matches C 81 ASP B 193 GLY matches A 80 GLY TRANSFORM 0.6254 -0.7713 -0.1181 -0.6327 -0.5898 0.5018 -0.4567 -0.2392 -0.8569 0.382 37.625 128.229 Match found in 1a0j_c15 TRYPSIN Pattern 1a0j_c15 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- D 57 HIS matches A 108 HIS D 102 ASP matches C 81 ASP D 193 GLY matches A 80 GLY TRANSFORM 0.5869 0.4823 0.6503 -0.5383 0.8324 -0.1315 -0.6047 -0.2729 0.7482 -11.755 40.387 -6.985 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches B 26 GLY A 501 ASP matches B 81 ASP B 367 TYR matches A 83 TYR TRANSFORM 0.5785 -0.8042 -0.1364 0.7433 0.4509 0.4941 -0.3359 -0.3873 0.8586 -4.365 35.589 123.555 Match found in 2v3r_p00 EXOGLUCANASE 1 Pattern 2v3r_p00 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 270 ASN matches B 86 ASN A 384 ASN matches B 98 ASN A 385 GLU matches B 37 GLU TRANSFORM -0.3497 0.6315 0.6920 -0.3039 -0.7752 0.5538 0.8862 -0.0167 0.4630 16.539 74.815 83.410 Match found in 2v3r_p00 EXOGLUCANASE 1 Pattern 2v3r_p00 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 270 ASN matches A 86 ASN A 384 ASN matches A 98 ASN A 385 GLU matches A 37 GLU TRANSFORM 0.5437 0.0048 0.8393 -0.0073 -0.9999 0.0105 0.8392 -0.0118 -0.5436 -20.430 12.658 -19.637 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- 141 ASP matches C 62 ASP 166 GLY matches B 25 GLY 169 GLU matches B 32 GLU TRANSFORM -0.8235 0.5624 0.0744 0.3128 0.5595 -0.7675 -0.4733 -0.6088 -0.6367 17.641 62.589 162.786 Match found in 2v3r_p00 EXOGLUCANASE 1 Pattern 2v3r_p00 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 270 ASN matches D 86 ASN A 384 ASN matches D 98 ASN A 385 GLU matches D 37 GLU TRANSFORM 0.0489 -0.7802 0.6236 -0.0116 -0.6248 -0.7807 0.9987 0.0309 -0.0396 15.450 51.157 -14.294 Match found in 2lpr_c02 ALPHA-LYTIC PROTEASE Pattern 2lpr_c02 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 108 HIS A 102 ASP matches C 81 ASP A 193 GLY matches A 80 GLY TRANSFORM -0.0899 0.1404 0.9860 -0.9915 -0.1057 -0.0754 0.0936 -0.9844 0.1487 19.916 77.737 82.562 Match found in 1a0j_c14 TRYPSIN Pattern 1a0j_c14 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- C 57 HIS matches A 108 HIS C 102 ASP matches C 81 ASP C 193 GLY matches A 80 GLY TRANSFORM -0.3850 0.7951 0.4687 -0.9126 -0.4037 -0.0647 0.1378 -0.4527 0.8810 28.010 89.422 -62.880 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- 233 ASN matches D 98 ASN 457 GLY matches D 95 GLY 459 GLU matches C 32 GLU TRANSFORM 0.3277 0.9287 -0.1737 0.9050 -0.3613 -0.2247 -0.2714 -0.0835 -0.9588 3.155 19.398 87.094 Match found in 1a0j_c12 TRYPSIN Pattern 1a0j_c12 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 108 HIS A 102 ASP matches C 81 ASP A 193 GLY matches A 80 GLY TRANSFORM 0.7598 -0.3580 0.5427 -0.1034 -0.8906 -0.4428 0.6419 0.2803 -0.7137 0.602 63.216 -60.140 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches B 26 GLY D 501 ASP matches B 81 ASP E 367 TYR matches A 83 TYR TRANSFORM 0.7496 -0.6603 0.0452 0.6596 0.7510 0.0308 -0.0543 0.0067 0.9985 6.669 -6.941 65.271 Match found in 1b57_c00 FRUCTOSE-BISPHOSPHATE ALDOLASE II Pattern 1b57_c00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 109 ASP matches C 34 ASP A 182 GLU matches C 32 GLU A 286 ASN matches C 98 ASN TRANSFORM 0.9633 -0.0876 0.2539 0.1855 0.9006 -0.3931 -0.1943 0.4258 0.8837 -8.764 -41.295 51.166 Match found in 1cns_c01 CHITINASE Pattern 1cns_c01 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- B 67 GLU matches A 37 GLU B 89 GLU matches A 32 GLU B 120 SER matches A 21 SER TRANSFORM -0.5228 -0.2432 0.8171 -0.5644 -0.6196 -0.5455 0.6389 -0.7463 0.1866 38.308 -9.768 32.010 Match found in 1cns_c01 CHITINASE Pattern 1cns_c01 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- B 67 GLU matches B 37 GLU B 89 GLU matches B 32 GLU B 120 SER matches B 21 SER TRANSFORM 0.2454 -0.4932 0.8346 0.4603 -0.6984 -0.5481 0.8532 0.5187 0.0556 -18.390 30.929 5.184 Match found in 1rtf_c06 TWO CHAIN TISSUE PLASMINOGEN ACTIVAT Pattern 1rtf_c06 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches A 108 HIS B 102 ASP matches C 81 ASP B 193 GLY matches A 80 GLY TRANSFORM -0.4194 0.6084 0.6738 -0.3507 -0.7932 0.4979 0.8373 -0.0274 0.5460 -10.858 47.465 54.714 Match found in 1b57_c00 FRUCTOSE-BISPHOSPHATE ALDOLASE II Pattern 1b57_c00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 109 ASP matches D 34 ASP A 182 GLU matches D 32 GLU A 286 ASN matches D 98 ASN TRANSFORM 0.9660 -0.0706 0.2486 0.2573 0.3522 -0.8999 -0.0240 0.9333 0.3584 -64.262 37.336 -38.711 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 108 HIS B 646 ASP matches C 81 ASP B 739 GLY matches A 6 GLY TRANSFORM 0.3890 -0.5342 -0.7506 -0.8789 -0.4594 -0.1285 -0.2762 0.7096 -0.6482 5.527 63.011 102.179 Match found in 1b57_c00 FRUCTOSE-BISPHOSPHATE ALDOLASE II Pattern 1b57_c00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 109 ASP matches B 34 ASP A 182 GLU matches B 32 GLU A 286 ASN matches B 98 ASN TRANSFORM -0.1746 0.7012 0.6913 -0.7437 -0.5540 0.3741 0.6453 -0.4487 0.6182 -33.156 99.859 -33.603 Match found in 1o98_c00 2,3-BISPHOSPHOGLYCERATE-INDEPENDENT Pattern 1o98_c00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 62 SER matches D 92 SER A 154 ASP matches D 34 ASP A 261 ARG matches C 99 ARG TRANSFORM 0.0577 -0.7825 0.6200 -0.0249 -0.6220 -0.7826 0.9980 0.0297 -0.0554 15.299 51.563 -13.975 Match found in 1ssx_c02 ALPHA-LYTIC PROTEASE Pattern 1ssx_c02 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 108 HIS A 102 ASP matches C 81 ASP A 193 GLY matches A 80 GLY TRANSFORM 0.8368 0.3147 -0.4480 -0.0707 -0.7494 -0.6583 -0.5429 0.5826 -0.6049 -25.106 68.775 44.256 Match found in 1pp4_c02 RHAMNOGALACTURONAN ACETYLESTERASE Pattern 1pp4_c02 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 74 ASN matches A 86 ASN A 192 ASP matches C 81 ASP A 195 HIS matches A 108 HIS TRANSFORM -0.6567 0.7514 0.0643 0.6537 0.6097 -0.4482 -0.3760 -0.2523 -0.8916 30.808 9.554 111.017 Match found in 1b57_c00 FRUCTOSE-BISPHOSPHATE ALDOLASE II Pattern 1b57_c00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 109 ASP matches A 34 ASP A 182 GLU matches A 32 GLU A 286 ASN matches A 98 ASN TRANSFORM -0.1055 -0.9907 -0.0864 0.9082 -0.0606 -0.4142 0.4051 -0.1221 0.9061 86.314 51.217 43.001 Match found in 1bs4_c00 PEPTIDE DEFORMYLASE Pattern 1bs4_c00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 50 GLN matches D 82 GLN A 91 LEU matches D 59 LEU A 133 GLU matches D 57 GLU TRANSFORM 0.8188 0.4108 -0.4010 -0.1548 0.8307 0.5348 0.5528 -0.3758 0.7437 10.220 -101.083 -161.488 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches D 26 GLY B 419 GLY matches D 25 GLY B 420 ALA matches D 30 ALA TRANSFORM 0.0866 -0.0258 0.9959 0.1184 0.9928 0.0154 -0.9892 0.1166 0.0890 13.183 31.869 90.357 Match found in 1bsj_c00 PEPTIDE DEFORMYLASE Pattern 1bsj_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 50 GLN matches A 82 GLN A 91 LEU matches A 59 LEU A 133 GLU matches D 27 GLU TRANSFORM -0.5670 -0.8218 -0.0565 -0.8235 0.5643 0.0581 -0.0159 0.0794 -0.9967 54.377 -45.086 -129.059 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 26 GLY B 419 GLY matches A 25 GLY B 420 ALA matches A 30 ALA TRANSFORM -0.8012 -0.3462 0.4881 -0.1427 -0.6817 -0.7176 0.5812 -0.6445 0.4968 60.944 -97.767 -146.003 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 30 ALA B 182 GLY matches B 8 GLY B 183 GLY matches B 26 GLY TRANSFORM 0.5917 -0.6781 -0.4360 0.6269 0.7270 -0.2799 0.5068 -0.1077 0.8553 103.334 8.835 19.474 Match found in 1bs4_c02 PEPTIDE DEFORMYLASE Pattern 1bs4_c02 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- C1050 GLN matches D 82 GLN C1091 LEU matches D 59 LEU C1133 GLU matches D 57 GLU TRANSFORM -0.8250 -0.0957 0.5570 -0.0773 0.9954 0.0564 -0.5599 0.0035 -0.8286 82.133 3.599 84.524 Match found in 1bs4_c01 PEPTIDE DEFORMYLASE Pattern 1bs4_c01 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- B 550 GLN matches D 82 GLN B 591 LEU matches D 59 LEU B 633 GLU matches D 57 GLU TRANSFORM 0.8409 0.5189 0.1534 0.1186 0.0998 -0.9879 -0.5280 0.8490 0.0223 7.594 61.644 65.340 Match found in 1bs4_c00 PEPTIDE DEFORMYLASE Pattern 1bs4_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 50 GLN matches A 82 GLN A 91 LEU matches A 59 LEU A 133 GLU matches D 27 GLU TRANSFORM -0.8438 -0.3998 0.3580 0.4830 -0.8564 0.1822 0.2337 0.3267 0.9158 56.556 -66.201 -175.237 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches C 26 GLY B 419 GLY matches C 25 GLY B 420 ALA matches C 30 ALA TRANSFORM 0.9748 0.2229 0.0093 0.2230 -0.9747 -0.0126 0.0063 0.0144 -0.9999 -37.476 85.097 177.745 Match found in 1b57_c01 FRUCTOSE-BISPHOSPHATE ALDOLASE II Pattern 1b57_c01 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- B 109 ASP matches C 34 ASP B 182 GLU matches C 32 GLU B 286 ASN matches C 98 ASN TRANSFORM -0.4445 -0.5907 0.6734 0.8196 -0.5715 0.0396 0.3615 0.5696 0.7382 91.873 47.589 29.463 Match found in 1sca_c01 SUBTILISIN CARLSBERG (E.C.3.4.21.62) Pattern 1sca_c01 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- 32 ASP matches C 81 ASP 64 HIS matches A 108 HIS 155 ASN matches A 86 ASN TRANSFORM -0.5024 0.2143 0.8377 -0.0077 -0.9699 0.2435 0.8646 0.1159 0.4889 35.203 58.474 -92.503 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- 233 ASN matches C 19 ASN 457 GLY matches D 95 GLY 459 GLU matches C 32 GLU TRANSFORM 0.6503 -0.0982 0.7533 0.1132 0.9931 0.0317 -0.7512 0.0647 0.6569 -24.678 37.261 22.057 Match found in 1pp4_c03 RHAMNOGALACTURONAN ACETYLESTERASE Pattern 1pp4_c03 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- B 74 ASN matches A 86 ASN B 192 ASP matches C 81 ASP B 195 HIS matches A 108 HIS TRANSFORM -0.5650 -0.2864 0.7738 -0.1607 0.9581 0.2372 -0.8093 0.0097 -0.5873 -3.133 39.388 188.310 Match found in 1b57_c01 FRUCTOSE-BISPHOSPHATE ALDOLASE II Pattern 1b57_c01 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- B 109 ASP matches D 34 ASP B 182 GLU matches D 32 GLU B 286 ASN matches D 98 ASN TRANSFORM 0.5380 0.8412 0.0543 0.5529 -0.3035 -0.7760 -0.6362 0.4475 -0.6284 11.293 -82.854 -111.694 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches B 26 GLY B 419 GLY matches B 25 GLY B 420 ALA matches B 30 ALA TRANSFORM -0.4098 -0.9065 -0.1016 -0.5556 0.1597 0.8160 -0.7234 0.3909 -0.5691 73.123 -119.970 -99.919 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches D 30 ALA B 182 GLY matches D 8 GLY B 183 GLY matches D 26 GLY TRANSFORM 0.2068 0.9160 -0.3437 0.9783 -0.1893 0.0839 0.0118 -0.3536 -0.9353 16.117 -133.898 -91.416 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches C 30 ALA B 182 GLY matches C 8 GLY B 183 GLY matches C 26 GLY TRANSFORM 0.6346 0.7709 0.0537 0.2000 -0.2310 0.9522 0.7465 -0.5936 -0.3008 22.866 -21.345 16.045 Match found in 1bwp_c01 PLATELET-ACTIVATING FACTOR ACETYLHYD Pattern 1bwp_c01 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- 104 ASN matches A 86 ASN 192 ASP matches C 81 ASP 195 HIS matches A 108 HIS TRANSFORM -0.1018 0.1244 0.9870 -0.7898 -0.6134 -0.0042 0.6049 -0.7800 0.1607 65.630 77.169 50.906 Match found in 1bs4_c01 PEPTIDE DEFORMYLASE Pattern 1bs4_c01 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- B 550 GLN matches A 82 GLN B 591 LEU matches A 59 LEU B 633 GLU matches D 27 GLU TRANSFORM -0.4819 -0.6307 -0.6083 0.8561 -0.4868 -0.1736 -0.1866 -0.6044 0.7745 64.641 65.259 57.688 Match found in 1kim_c00 THYMIDINE KINASE Pattern 1kim_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 83 GLU matches A 102 GLU A 163 ARG matches A 88 ARG A 222 ARG matches B 10 ARG TRANSFORM 0.6744 0.3508 -0.6497 -0.5166 -0.4046 -0.7546 -0.5276 0.8445 -0.0916 58.566 73.522 44.415 Match found in 1bs4_c02 PEPTIDE DEFORMYLASE Pattern 1bs4_c02 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- C1050 GLN matches A 82 GLN C1091 LEU matches A 59 LEU C1133 GLU matches D 27 GLU TRANSFORM -0.1654 -0.8719 0.4608 -0.7309 0.4221 0.5363 -0.6622 -0.2481 -0.7071 18.728 66.392 45.449 Match found in 1pp4_c03 RHAMNOGALACTURONAN ACETYLESTERASE Pattern 1pp4_c03 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- B 74 ASN matches A 112 ASN B 192 ASP matches C 81 ASP B 195 HIS matches A 108 HIS TRANSFORM -0.2541 0.1318 0.9581 -0.1783 0.9673 -0.1804 -0.9506 -0.2166 -0.2223 20.371 99.808 183.688 Match found in 1dub_c14 2-ENOYL-COA HYDRATASE Pattern 1dub_c14 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- C 141 GLY matches C 100 GLY C 144 GLU matches D 32 GLU C 164 GLU matches C 102 GLU TRANSFORM 0.7969 -0.5124 0.3201 -0.5826 -0.5116 0.6315 -0.1599 -0.6897 -0.7062 -55.746 34.236 41.436 Match found in 2tpl_c05 TYROSINE PHENOL-LYASE Pattern 2tpl_c05 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- B 122 TYR matches A 83 TYR B 214 ASP matches C 81 ASP B 256 LYS matches C 53 LYS TRANSFORM -0.3709 0.4892 0.7894 -0.7296 0.3724 -0.5736 -0.5746 -0.7887 0.2188 24.750 77.573 121.960 Match found in 1bd3_c03 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c03 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- B 137 ARG matches A 99 ARG B 141 THR matches B 22 THR B 235 ASP matches A 34 ASP TRANSFORM 0.9697 0.2390 -0.0505 -0.2440 0.9575 -0.1538 0.0116 0.1614 0.9868 2.841 -103.245 -132.590 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 30 ALA B 182 GLY matches A 8 GLY B 183 GLY matches A 26 GLY TRANSFORM 0.6800 -0.7326 -0.0294 0.0914 0.1245 -0.9880 0.7275 0.6692 0.1516 -1.290 53.496 73.868 Match found in 1bd3_c03 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c03 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- B 137 ARG matches B 99 ARG B 141 THR matches A 22 THR B 235 ASP matches B 34 ASP TRANSFORM 0.2963 -0.6745 -0.6762 0.7649 -0.2565 0.5910 -0.5720 -0.6923 0.4399 17.702 7.913 110.343 Match found in 1cb7_c07 GLUTAMATE MUTASE Pattern 1cb7_c07 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- C 14 ASP matches C 81 ASP C 16 HIS matches A 108 HIS C 67 GLY matches C 61 GLY TRANSFORM -0.4735 -0.7148 -0.5147 0.8382 -0.1862 -0.5126 0.2706 -0.6741 0.6873 17.016 42.077 139.834 Match found in 1b57_c01 FRUCTOSE-BISPHOSPHATE ALDOLASE II Pattern 1b57_c01 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B 109 ASP matches B 34 ASP B 182 GLU matches B 32 GLU B 286 ASN matches B 98 ASN TRANSFORM 0.2990 0.2325 0.9255 0.9236 0.1732 -0.3419 -0.2398 0.9571 -0.1629 -27.652 16.414 21.739 Match found in 1pp4_c02 RHAMNOGALACTURONAN ACETYLESTERASE Pattern 1pp4_c02 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 74 ASN matches A 112 ASN A 192 ASP matches C 81 ASP A 195 HIS matches A 108 HIS TRANSFORM 0.0719 -0.1878 -0.9796 0.2050 -0.9584 0.1988 -0.9761 -0.2151 -0.0304 130.616 83.468 173.073 Match found in 1dub_c15 2-ENOYL-COA HYDRATASE Pattern 1dub_c15 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- D 141 GLY matches C 100 GLY D 144 GLU matches D 32 GLU D 164 GLU matches C 102 GLU TRANSFORM 0.3951 -0.6432 -0.6559 0.4839 -0.4612 0.7437 -0.7808 -0.6113 0.1290 41.570 28.631 135.078 Match found in 1bd3_c03 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c03 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B 137 ARG matches C 99 ARG B 141 THR matches D 22 THR B 235 ASP matches C 34 ASP TRANSFORM 0.7807 0.6192 -0.0848 0.5373 -0.5957 0.5971 0.3192 -0.5117 -0.7977 16.042 38.067 161.338 Match found in 1pyi_d00 PROTEIN (PYRIMIDINE PATHWAY REGULATO Pattern 1pyi_d00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 40 LYS matches D 4 LYS A 41 LYS matches D 3 LYS A 42 ILE matches D 11 ILE TRANSFORM -0.6798 0.5285 -0.5085 0.5237 0.8352 0.1678 0.5134 -0.1522 -0.8445 47.843 -5.738 -1.367 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches B 93 ALA B 74 ASN matches B 98 ASN B 75 GLY matches B 95 GLY TRANSFORM -0.5048 -0.2156 -0.8359 -0.7989 0.4836 0.3577 0.3271 0.8483 -0.4164 2.198 89.814 98.548 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches B 93 ALA A 74 ASN matches B 98 ASN A 75 GLY matches B 95 GLY TRANSFORM 0.1626 0.9439 -0.2876 -0.9029 0.2598 0.3424 0.3979 0.2040 0.8945 -11.935 93.571 130.608 Match found in 1b57_c01 FRUCTOSE-BISPHOSPHATE ALDOLASE II Pattern 1b57_c01 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B 109 ASP matches A 34 ASP B 182 GLU matches A 32 GLU B 286 ASN matches A 98 ASN TRANSFORM 0.1730 -0.8026 -0.5709 -0.7636 0.2568 -0.5924 0.6221 0.5384 -0.5685 23.009 23.269 57.316 Match found in 1cb7_c06 GLUTAMATE MUTASE Pattern 1cb7_c06 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 14 ASP matches C 81 ASP A 16 HIS matches A 108 HIS A 67 GLY matches C 61 GLY TRANSFORM 0.0685 0.9372 -0.3421 -0.6269 0.3071 0.7160 0.7761 0.1654 0.6085 39.349 107.043 23.515 Match found in 1kim_c00 THYMIDINE KINASE Pattern 1kim_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 83 GLU matches B 102 GLU A 163 ARG matches B 88 ARG A 222 ARG matches A 10 ARG TRANSFORM 0.5192 -0.0499 0.8532 -0.4852 0.8046 0.3423 -0.7036 -0.5917 0.3936 -6.599 20.993 22.434 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- 199 ASP matches D 14 ASP 242 GLU matches D 27 GLU 329 ASP matches D 18 ASP TRANSFORM -0.9020 0.3590 0.2397 -0.1790 -0.8163 0.5491 0.3928 0.4524 0.8006 71.510 68.863 96.892 Match found in 1dub_c17 2-ENOYL-COA HYDRATASE Pattern 1dub_c17 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- F 141 GLY matches C 100 GLY F 144 GLU matches D 32 GLU F 164 GLU matches C 102 GLU TRANSFORM 0.8177 0.4865 0.3077 0.4006 -0.8648 0.3027 0.4134 -0.1243 -0.9020 -38.063 41.451 89.590 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches B 93 ALA D 74 ASN matches B 98 ASN D 75 GLY matches B 95 GLY TRANSFORM -0.7730 0.6210 -0.1301 0.2388 0.4747 0.8472 0.5878 0.6238 -0.5152 29.046 9.522 83.567 Match found in 1bd3_c03 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c03 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- B 137 ARG matches D 99 ARG B 141 THR matches C 22 THR B 235 ASP matches D 34 ASP TRANSFORM -0.6561 -0.6944 -0.2956 -0.6126 0.7188 -0.3288 0.4407 -0.0346 -0.8970 85.578 73.263 32.937 Match found in 2dbt_c01 CHITINASE C Pattern 2dbt_c01 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- B 147 GLU matches D 27 GLU B 156 GLU matches A 63 GLU B 194 ASN matches D 112 ASN TRANSFORM 0.3689 -0.7962 -0.4795 0.7783 0.5466 -0.3089 0.5080 -0.2593 0.8214 7.362 -38.585 -17.018 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 108 HIS C 646 ASP matches C 62 ASP C 739 GLY matches A 6 GLY TRANSFORM -0.0947 -0.8499 0.5184 0.1295 -0.5268 -0.8401 0.9871 -0.0124 0.1599 16.582 26.893 -57.677 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches A 26 GLY A 501 ASP matches A 81 ASP B 367 TYR matches B 83 TYR TRANSFORM 0.4291 -0.2147 0.8774 -0.8152 -0.5104 0.2738 0.3890 -0.8327 -0.3940 18.013 57.434 -3.069 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 34 ASP A 186 ASN matches B 98 ASN A 260 ALA matches B 101 ALA TRANSFORM 0.7119 0.6317 0.3068 0.3588 -0.7027 0.6144 0.6037 -0.3273 -0.7269 38.863 55.031 187.605 Match found in 1dub_c16 2-ENOYL-COA HYDRATASE Pattern 1dub_c16 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- E 141 GLY matches C 100 GLY E 144 GLU matches D 32 GLU E 164 GLU matches C 102 GLU TRANSFORM -0.3209 0.8304 -0.4554 -0.7986 0.0213 0.6014 0.5091 0.5567 0.6564 53.270 137.123 122.989 Match found in 1dub_c14 2-ENOYL-COA HYDRATASE Pattern 1dub_c14 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- C 141 GLY matches B 100 GLY C 144 GLU matches A 32 GLU C 164 GLU matches B 102 GLU TRANSFORM -0.6810 -0.5630 0.4683 0.7298 -0.5746 0.3704 0.0605 0.5940 0.8022 56.596 12.081 -24.348 Match found in 2dbt_c02 CHITINASE C Pattern 2dbt_c02 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- C 147 GLU matches D 27 GLU C 156 GLU matches A 63 GLU C 194 ASN matches D 112 ASN TRANSFORM -0.3901 -0.0209 -0.9205 -0.7447 -0.5808 0.3288 -0.5415 0.8138 0.2110 -21.403 31.346 -0.321 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 108 HIS B 646 ASP matches C 62 ASP B 739 GLY matches A 6 GLY TRANSFORM 0.9315 0.1074 -0.3475 -0.2936 0.7861 -0.5440 0.2147 0.6087 0.7638 -26.612 47.945 -39.496 Match found in 1hkd_p00 PEA LECTIN ALPHA CHAIN Pattern 1hkd_p00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 81 ASP matches A 64 ASP A 99 GLY matches A 80 GLY A 125 ASN matches A 79 ASN TRANSFORM -0.6330 0.2456 -0.7342 0.7170 0.5436 -0.4363 0.2919 -0.8026 -0.5202 3.911 2.233 135.111 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches B 93 ALA A 126 LEU matches B 91 LEU A 158 GLU matches B 37 GLU TRANSFORM 0.9705 -0.2410 -0.0094 -0.1245 -0.4671 -0.8754 0.2066 0.8507 -0.4833 -12.626 8.479 15.093 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches B 93 ALA C 74 ASN matches B 98 ASN C 75 GLY matches B 95 GLY TRANSFORM 0.4261 -0.7096 0.5611 0.7783 -0.0286 -0.6272 0.4612 0.7040 0.5401 86.115 48.480 118.718 Match found in 1dub_c15 2-ENOYL-COA HYDRATASE Pattern 1dub_c15 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- D 141 GLY matches B 100 GLY D 144 GLU matches A 32 GLU D 164 GLU matches B 102 GLU TRANSFORM -0.1640 0.8348 0.5255 0.6497 0.4923 -0.5792 -0.7423 0.2465 -0.6231 61.419 38.509 168.563 Match found in 1dub_c17 2-ENOYL-COA HYDRATASE Pattern 1dub_c17 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- F 141 GLY matches B 100 GLY F 144 GLU matches A 32 GLU F 164 GLU matches B 102 GLU TRANSFORM 0.9914 0.0497 -0.1207 -0.1134 -0.1303 -0.9850 -0.0647 0.9902 -0.1235 -62.379 54.706 33.293 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 108 HIS D 646 ASP matches C 81 ASP D 739 GLY matches A 26 GLY TRANSFORM -0.2761 -0.6645 0.6944 -0.9042 -0.0654 -0.4220 0.3259 -0.7444 -0.5828 -13.196 27.596 135.032 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches B 93 ALA B 126 LEU matches B 91 LEU B 158 GLU matches B 37 GLU