*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.5668 -0.7526 -0.3352 0.6737 0.6576 -0.3372 -0.4742 0.0347 -0.8797 49.591 -137.885 -96.867 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.83 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 100 ALA B 182 GLY matches B 105 GLY B 183 GLY matches B 104 GLY TRANSFORM -0.5563 0.7482 0.3616 -0.5437 -0.6568 0.5225 -0.6284 -0.0940 -0.7722 61.247 -54.555 -87.863 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.94 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 100 ALA B 182 GLY matches A 105 GLY B 183 GLY matches A 104 GLY TRANSFORM 0.5488 0.2468 -0.7987 -0.8328 0.0790 -0.5479 0.0722 -0.9658 -0.2489 -7.834 131.811 43.090 Match found in 2qv4_p00 PANCREATIC ALPHA-AMYLASE Pattern 2qv4_p00 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- A 459 ASN matches B 14 ASN A 460 GLY matches B 13 GLY A 461 ASN matches B 12 ASN TRANSFORM 0.8333 -0.4894 0.2570 0.3135 0.8013 0.5095 0.4553 0.3440 -0.8212 -19.570 68.859 -17.109 Match found in 2qv4_p00 PANCREATIC ALPHA-AMYLASE Pattern 2qv4_p00 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- A 459 ASN matches A 12 ASN A 460 GLY matches A 13 GLY A 461 ASN matches A 14 ASN TRANSFORM -0.0640 0.4967 0.8656 0.4023 -0.7809 0.4779 -0.9132 -0.3789 0.1498 -5.496 103.515 59.111 Match found in 2qv4_p00 PANCREATIC ALPHA-AMYLASE Pattern 2qv4_p00 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- A 459 ASN matches B 12 ASN A 460 GLY matches B 13 GLY A 461 ASN matches B 14 ASN TRANSFORM -0.9403 -0.2303 0.2508 -0.2287 -0.1183 -0.9663 -0.2522 0.9659 -0.0586 67.386 110.553 9.737 Match found in 2qv4_p00 PANCREATIC ALPHA-AMYLASE Pattern 2qv4_p00 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- A 459 ASN matches A 14 ASN A 460 GLY matches A 13 GLY A 461 ASN matches A 12 ASN TRANSFORM 0.8202 0.4275 -0.3801 0.3660 -0.9029 -0.2256 0.4396 -0.0459 0.8970 -6.006 39.863 9.065 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches B 102 ALA A 317 GLY matches B 105 GLY A 318 ASP matches B 125 ASP TRANSFORM -0.4480 0.8928 0.0467 0.8058 0.4259 -0.4114 0.3872 0.1467 0.9102 3.480 -45.287 -34.959 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- 14 ASP matches A 69 ASP 16 HIS matches A 71 HIS 67 GLY matches B 78 GLY TRANSFORM -0.2316 -0.9495 0.2116 -0.7788 0.0506 -0.6253 -0.5830 0.3096 0.7512 84.861 73.348 14.613 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches B 56 ALA A 257 ALA matches B 67 ALA A 328 ASP matches B 69 ASP TRANSFORM -0.6170 -0.4539 0.6428 -0.3809 0.8871 0.2608 0.6886 0.0839 0.7202 75.713 28.510 -4.749 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 102 ALA A 317 GLY matches A 105 GLY A 318 ASP matches A 125 ASP TRANSFORM -0.5349 0.7763 0.3334 0.7478 0.6187 -0.2409 0.3933 -0.1204 0.9115 5.317 -45.931 -32.857 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- 14 ASP matches A 69 ASP 16 HIS matches A 71 HIS 67 GLY matches B 128 GLY TRANSFORM -0.5337 -0.1680 -0.8288 -0.8110 0.3795 0.4454 -0.2397 -0.9098 0.3388 51.337 97.391 133.040 Match found in 2v3r_p00 EXOGLUCANASE 1 Pattern 2v3r_p00 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 270 ASN matches A 12 ASN A 384 ASN matches A 99 ASN A 385 GLU matches A 103 GLU TRANSFORM -0.9136 0.1079 0.3921 0.2553 -0.5984 0.7594 -0.3165 -0.7939 -0.5192 4.792 -21.659 84.200 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 25 HIS D 646 ASP matches A 125 ASP D 739 GLY matches A 28 GLY TRANSFORM -0.9623 0.0028 -0.2718 0.2607 0.2925 -0.9200 -0.0769 0.9562 0.2823 183.826 19.399 -33.489 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches B 102 ALA A 317 GLY matches B 105 GLY A 318 ASP matches B 125 ASP TRANSFORM 0.1949 0.5997 0.7761 0.3018 0.7163 -0.6292 0.9333 -0.3568 0.0414 -22.831 -40.409 -72.449 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches B 102 ALA B 251 GLY matches B 105 GLY B 252 ASP matches B 125 ASP TRANSFORM -0.1948 -0.8550 -0.4806 0.9754 -0.2205 -0.0030 0.1034 0.4693 -0.8770 72.482 -22.144 75.893 Match found in 1gdo_c03 GLUCOSAMINE 6-PHOSPHATE SYNTHASE Pattern 1gdo_c03 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- C 1 CYH matches B 15 CYH C 98 ASN matches B 14 ASN C 99 GLY matches B 13 GLY TRANSFORM 0.2022 0.8499 0.4866 -0.9746 0.2237 0.0143 0.0967 0.4771 -0.8735 -37.458 28.631 32.807 Match found in 1gdo_c02 GLUCOSAMINE 6-PHOSPHATE SYNTHASE Pattern 1gdo_c02 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 1 CYH matches B 15 CYH A 98 ASN matches B 14 ASN A 99 GLY matches B 13 GLY TRANSFORM -0.8580 0.4420 0.2618 0.2862 -0.0119 0.9581 -0.4266 -0.8969 0.1163 16.059 19.986 110.927 Match found in 1boo_c00 N-4 CYTOSINE-SPECIFIC METHYLTRANSFER Pattern 1boo_c00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 53 SER matches B 39 SER A 54 PRO matches B 40 PRO A 96 ASP matches B 38 ASP TRANSFORM 0.3108 0.9343 -0.1745 -0.2805 -0.0852 -0.9561 0.9082 -0.3461 -0.2356 15.642 55.103 -33.726 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 56 ALA A 257 ALA matches A 67 ALA A 328 ASP matches A 69 ASP TRANSFORM 0.1718 -0.5829 -0.7941 -0.4063 0.6924 -0.5962 -0.8974 -0.4251 0.1179 -10.329 60.888 34.584 Match found in 1hkd_p00 PEA LECTIN ALPHA CHAIN Pattern 1hkd_p00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 81 ASP matches A 69 ASP A 99 GLY matches A 13 GLY A 125 ASN matches A 14 ASN TRANSFORM 0.2230 0.8351 0.5029 -0.9693 0.2447 0.0234 0.1036 0.4927 -0.8640 -2.924 70.805 31.861 Match found in 1gdo_c01 GLUCOSAMINE 6-PHOSPHATE SYNTHASE Pattern 1gdo_c01 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- D 1 CYH matches B 15 CYH D 98 ASN matches B 14 ASN D 99 GLY matches B 13 GLY TRANSFORM -0.2385 -0.8341 -0.4973 0.9654 -0.2591 -0.0284 0.1052 0.4869 -0.8671 109.064 19.240 75.084 Match found in 1gdo_c00 GLUCOSAMINE 6-PHOSPHATE SYNTHASE Pattern 1gdo_c00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- B 1 CYH matches B 15 CYH B 98 ASN matches B 14 ASN B 99 GLY matches B 13 GLY TRANSFORM -0.5452 -0.4104 0.7309 -0.2879 -0.7272 -0.6231 -0.7873 0.5502 -0.2783 42.728 26.631 14.442 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches B 102 ALA A 251 GLY matches B 105 GLY A 252 ASP matches B 125 ASP TRANSFORM 0.6248 0.7504 0.2157 0.7378 -0.6578 0.1511 -0.2553 -0.0648 0.9647 -88.447 -5.127 -1.563 Match found in 1jxa_c02 GLUCOSAMINE 6-PHOSPHATE SYNTHASE Pattern 1jxa_c02 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 1 CYH matches B 15 CYH A 98 ASN matches B 14 ASN A 99 GLY matches B 13 GLY TRANSFORM -0.4988 -0.8508 0.1655 -0.8664 0.4945 -0.0692 0.0229 0.1779 0.9838 57.497 23.270 119.022 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches B 64 ALA C 126 LEU matches B 58 LEU C 158 GLU matches B 31 GLU TRANSFORM -0.3554 0.8623 -0.3608 -0.3522 0.2340 0.9062 -0.8658 -0.4491 -0.2206 37.282 23.421 140.128 Match found in 1gdo_c03 GLUCOSAMINE 6-PHOSPHATE SYNTHASE Pattern 1gdo_c03 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- C 1 CYH matches A 15 CYH C 98 ASN matches A 14 ASN C 99 GLY matches A 13 GLY TRANSFORM 0.3582 -0.8572 0.3701 0.3624 -0.2377 -0.9012 -0.8605 -0.4569 -0.2255 -2.315 -17.170 96.912 Match found in 1gdo_c02 GLUCOSAMINE 6-PHOSPHATE SYNTHASE Pattern 1gdo_c02 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 1 CYH matches A 15 CYH A 98 ASN matches A 14 ASN A 99 GLY matches A 13 GLY TRANSFORM -0.5458 -0.3212 0.7739 -0.7970 -0.0859 -0.5978 -0.2585 0.9431 0.2091 95.227 92.863 41.433 Match found in 1oqz_c00 GLUTARYL ACYLASE Pattern 1oqz_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 170 SER matches B 85 SER A 239 VAL matches A 6 VAL A 413 ASN matches B 87 ASN TRANSFORM -0.7988 0.5941 -0.0946 -0.4343 -0.6783 -0.5926 0.4163 0.4323 -0.7999 1.667 95.234 -42.412 Match found in 1hkd_p00 PEA LECTIN ALPHA CHAIN Pattern 1hkd_p00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 81 ASP matches B 69 ASP A 99 GLY matches B 13 GLY A 125 ASN matches B 14 ASN TRANSFORM 0.3662 -0.8425 0.3949 0.3684 -0.2585 -0.8930 -0.8545 -0.4726 -0.2157 32.033 26.000 96.772 Match found in 1gdo_c01 GLUCOSAMINE 6-PHOSPHATE SYNTHASE Pattern 1gdo_c01 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- D 1 CYH matches A 15 CYH D 98 ASN matches A 14 ASN D 99 GLY matches A 13 GLY TRANSFORM -0.3554 0.8413 -0.4074 -0.3713 0.2729 0.8875 -0.8578 -0.4667 -0.2154 73.032 63.294 139.920 Match found in 1gdo_c00 GLUCOSAMINE 6-PHOSPHATE SYNTHASE Pattern 1gdo_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- B 1 CYH matches A 15 CYH B 98 ASN matches A 14 ASN B 99 GLY matches A 13 GLY TRANSFORM 0.0790 -0.0043 -0.9969 -0.9381 -0.3385 -0.0729 0.3372 -0.9409 0.0308 140.135 85.220 -5.560 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 102 ALA A 317 GLY matches A 105 GLY A 318 ASP matches A 125 ASP TRANSFORM 0.9976 0.0151 0.0673 0.0006 -0.9777 0.2099 -0.0690 0.2093 0.9754 -59.528 62.538 121.950 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches B 64 ALA A 126 LEU matches B 58 LEU A 158 GLU matches B 31 GLU TRANSFORM 0.9210 0.3292 -0.2082 -0.2292 0.0258 -0.9730 0.3150 -0.9439 -0.0992 16.625 65.768 61.870 Match found in 1oqz_c00 GLUTARYL ACYLASE Pattern 1oqz_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 170 SER matches A 85 SER A 239 VAL matches B 6 VAL A 413 ASN matches A 87 ASN TRANSFORM 0.1798 -0.9836 0.0170 0.8105 0.1383 -0.5692 -0.5575 -0.1161 -0.8220 15.483 1.119 62.393 Match found in 1o8s_p00 PUTATIVE ENDO-XYLANASE Pattern 1o8s_p00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 56 TYR matches B 8 TYR A 112 PHE matches A 120 PHE A 140 ASN matches A 134 ASN TRANSFORM -0.0334 -0.7464 0.6647 -0.1150 0.6635 0.7393 0.9928 0.0518 0.1080 -23.727 -1.177 -57.852 Match found in 1jxa_c02 GLUCOSAMINE 6-PHOSPHATE SYNTHASE Pattern 1jxa_c02 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 1 CYH matches A 15 CYH A 98 ASN matches A 14 ASN A 99 GLY matches A 13 GLY TRANSFORM -0.5023 0.8556 -0.1253 0.8643 0.5013 -0.0413 -0.0275 0.1290 0.9913 -34.903 -57.523 124.306 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches B 64 ALA B 126 LEU matches B 58 LEU B 158 GLU matches B 31 GLU TRANSFORM 0.6112 -0.5493 0.5698 -0.7903 -0.3844 0.4772 0.0432 0.7420 0.6690 -6.097 36.610 -17.672 Match found in 2bhg_c02 FOOT-AND-MOUTH DISEASE VIRUS 3C PROT Pattern 2bhg_c02 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B 46 HIS matches A 55 HIS B 163 ALA matches A 67 ALA B 182 SER matches A 68 SER TRANSFORM 0.5502 0.3049 -0.7774 -0.8016 -0.0680 -0.5940 0.2340 -0.9499 -0.2071 10.374 58.315 14.939 Match found in 1oqz_c01 GLUTARYL ACYLASE Pattern 1oqz_c01 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B 170 SER matches B 85 SER B 239 VAL matches A 6 VAL B 413 ASN matches B 87 ASN TRANSFORM -0.6509 0.5301 -0.5435 0.7522 0.3530 -0.5564 0.1031 0.7709 0.6285 32.138 -50.037 -32.718 Match found in 1emh_d00 HYDROLASE/DNA Pattern 1emh_d00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 271 PRO matches B 35 PRO A 272 LEU matches B 34 LEU A 276 ARG matches B 57 ARG TRANSFORM 0.5150 -0.7739 -0.3686 -0.4906 -0.6187 0.6137 0.7030 0.1352 0.6983 -1.538 37.174 -52.257 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- 14 ASP matches B 69 ASP 16 HIS matches B 71 HIS 67 GLY matches A 128 GLY TRANSFORM 0.4502 0.8630 -0.2292 0.4541 -0.0003 0.8910 -0.7688 0.5052 0.3920 30.435 -50.659 45.332 Match found in 2ag0_c09 BENZALDEHYDE LYASE Pattern 2ag0_c09 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 29 HIS matches A 25 HIS A 50 GLU matches A 17 GLU A 113 GLN matches A 24 GLN TRANSFORM 0.5731 0.7760 -0.2633 -0.4425 0.0226 -0.8965 0.6897 -0.6303 -0.3563 25.373 44.644 -5.126 Match found in 2ag0_c10 BENZALDEHYDE LYASE Pattern 2ag0_c10 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- C 29 HIS matches A 25 HIS C 50 GLU matches A 17 GLU C 113 GLN matches A 24 GLN TRANSFORM 0.6881 -0.5646 0.4558 -0.6593 -0.7488 0.0679 -0.3030 0.3472 0.8875 -15.873 35.307 -37.172 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches A 102 ALA B 251 GLY matches A 105 GLY B 252 ASP matches A 125 ASP TRANSFORM -0.4614 -0.8331 0.3050 -0.6033 0.5467 0.5806 0.6504 -0.0839 0.7549 80.362 10.450 -36.498 Match found in 2ag0_c08 BENZALDEHYDE LYASE Pattern 2ag0_c08 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- B 29 HIS matches A 25 HIS B 50 GLU matches A 17 GLU B 113 GLN matches A 24 GLN TRANSFORM -0.4614 -0.8331 0.3050 -0.6033 0.5467 0.5806 0.6504 -0.0839 0.7549 80.362 10.450 -36.498 Match found in 2ag0_c04 BENZALDEHYDE LYASE Pattern 2ag0_c04 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- B 29 HIS matches A 25 HIS B 50 GLU matches A 17 GLU B 113 GLN matches A 24 GLN TRANSFORM 0.7629 0.0295 0.6459 0.5996 -0.4060 -0.6896 -0.2419 -0.9134 0.3274 22.258 20.909 -3.300 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- 233 ASN matches A 12 ASN 457 GLY matches B 81 GLY 459 GLU matches A 77 GLU TRANSFORM -0.1701 -0.6768 -0.7162 -0.6727 0.6109 -0.4175 -0.7201 -0.4108 0.5592 19.892 11.102 53.496 Match found in 2c7v_c11 PTERIDINE REDUCTASE Pattern 2c7v_c11 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- D 14 ARG matches B 96 ARG D 161 ASP matches B 125 ASP D 174 TYR matches B 22 TYR TRANSFORM 0.6608 0.5752 -0.4822 -0.0657 -0.5956 -0.8006 0.7477 -0.5607 0.3558 -46.908 56.380 -48.004 Match found in 1hkd_p00 PEA LECTIN ALPHA CHAIN Pattern 1hkd_p00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 81 ASP matches A 69 ASP A 99 GLY matches A 13 GLY A 125 ASN matches A 12 ASN TRANSFORM -0.5668 -0.8011 0.1921 0.5931 -0.5587 -0.5797 -0.5718 0.2147 -0.7918 88.711 -15.255 68.054 Match found in 2ag0_c11 BENZALDEHYDE LYASE Pattern 2ag0_c11 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- D 29 HIS matches A 25 HIS D 50 GLU matches A 17 GLU D 113 GLN matches A 24 GLN TRANSFORM -0.9262 -0.3130 0.2104 -0.2238 0.0070 -0.9746 -0.3036 0.9497 0.0765 88.597 31.677 -7.331 Match found in 1oqz_c01 GLUTARYL ACYLASE Pattern 1oqz_c01 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- B 170 SER matches A 85 SER B 239 VAL matches B 6 VAL B 413 ASN matches A 87 ASN TRANSFORM 0.2993 0.8631 -0.4069 0.2729 -0.4860 -0.8303 0.9143 -0.1374 0.3809 -17.573 -1.219 89.155 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches A 64 ALA C 126 LEU matches A 58 LEU C 158 GLU matches A 31 GLU TRANSFORM 0.1659 0.6950 0.6996 -0.5993 0.6344 -0.4882 0.7832 0.3383 -0.5218 -35.930 8.103 -16.903 Match found in 2c7v_c08 PTERIDINE REDUCTASE Pattern 2c7v_c08 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 14 ARG matches B 96 ARG A 161 ASP matches B 125 ASP A 174 TYR matches B 22 TYR TRANSFORM -0.5972 -0.7767 -0.2001 0.6659 -0.6192 0.4160 0.4470 -0.1152 -0.8871 35.947 -4.705 8.997 Match found in 2c7v_c09 PTERIDINE REDUCTASE Pattern 2c7v_c09 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 14 ARG matches B 96 ARG B 161 ASP matches B 125 ASP B 174 TYR matches B 22 TYR TRANSFORM 0.3430 -0.9132 0.2200 -0.4577 -0.3670 -0.8098 -0.8203 -0.1770 0.5439 11.933 41.027 78.814 Match found in 1pyl_c00 RIBONUCLEASE Pattern 1pyl_c00 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 56 GLU matches A 103 GLU A 67 ARG matches A 126 ARG A 86 HIS matches A 25 HIS TRANSFORM 0.6118 0.7633 0.2076 0.6099 -0.6224 0.4905 -0.5036 0.1735 0.8463 -51.801 -2.824 28.251 Match found in 2c7v_c10 PTERIDINE REDUCTASE Pattern 2c7v_c10 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- C 14 ARG matches B 96 ARG C 161 ASP matches B 125 ASP C 174 TYR matches B 22 TYR TRANSFORM -0.4518 -0.7986 0.3975 0.7236 -0.0676 0.6869 0.5217 -0.5980 -0.6085 107.183 -57.920 19.183 Match found in 2ag0_c09 BENZALDEHYDE LYASE Pattern 2ag0_c09 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 29 HIS matches B 25 HIS A 50 GLU matches B 17 GLU A 113 GLN matches B 24 GLN