*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.2129 0.9044 0.3699 -0.9746 -0.2236 -0.0142 0.0699 -0.3635 0.9290 -49.996 49.076 7.948 Match found in 1bp2_c00 PHOSPHOLIPASE A2 (E.C.3.1.1.4) (PHOS Pattern 1bp2_c00 Query structure RMSD= 0.77 A No. of residues = 3 ------- ------- --------------- 30 GLY matches B 59 GLY 48 HIS matches B 98 HIS 99 ASP matches B 88 ASP TRANSFORM 0.1450 -0.9563 -0.2540 -0.6838 0.0887 -0.7242 0.7151 0.2787 -0.6410 67.018 33.746 -15.849 Match found in 1bp2_c00 PHOSPHOLIPASE A2 (E.C.3.1.1.4) (PHOS Pattern 1bp2_c00 Query structure RMSD= 0.79 A No. of residues = 3 ------- ------- --------------- 30 GLY matches A 59 GLY 48 HIS matches A 98 HIS 99 ASP matches A 88 ASP TRANSFORM 0.4594 -0.8881 -0.0145 0.6797 0.3620 -0.6379 0.5718 0.2832 0.7700 60.224 75.551 -59.838 Match found in 2qv4_p00 PANCREATIC ALPHA-AMYLASE Pattern 2qv4_p00 Query structure RMSD= 0.97 A No. of residues = 3 ------- ------- --------------- A 459 ASN matches B 57 ASN A 460 GLY matches B 59 GLY A 461 ASN matches B 58 ASN TRANSFORM -0.9361 0.1821 -0.3008 -0.2420 0.2868 0.9269 0.2550 0.9405 -0.2244 48.578 47.438 -51.661 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 B 58 ASN A 460 GLY matches B 59 GLY A 461 ASN matches B 57 ASN TRANSFORM 0.2927 0.9428 0.1595 0.0324 -0.1764 0.9838 0.9556 -0.2828 -0.0822 -50.421 94.084 -15.945 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 57 ASN A 460 GLY matches A 59 GLY A 461 ASN matches A 58 ASN TRANSFORM 0.4777 0.1970 -0.8562 0.7547 -0.5909 0.2851 -0.4498 -0.7823 -0.4309 -21.652 15.397 61.044 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 88 ASP 166 GLY matches A 48 GLY 169 GLU matches A 110 GLU TRANSFORM -0.8399 0.5381 0.0704 0.5377 0.8427 -0.0261 -0.0733 0.0159 -0.9972 -8.082 -58.901 14.903 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 73 ASP 166 GLY matches A 59 GLY 169 GLU matches A 56 GLU TRANSFORM -0.8693 -0.2823 -0.4058 0.4928 -0.4296 -0.7567 0.0393 -0.8578 0.5125 75.072 106.330 50.196 Match found in 2qv4_p00 PANCREATIC ALPHA-AMYLASE Pattern 2qv4_p00 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- A 459 ASN matches A 58 ASN A 460 GLY matches A 59 GLY A 461 ASN matches A 57 ASN TRANSFORM -0.9221 -0.3312 0.2003 -0.3535 0.9314 -0.0874 -0.1576 -0.1514 -0.9758 86.105 2.109 88.740 Match found in 1a0j_c14 TRYPSIN Pattern 1a0j_c14 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- C 57 HIS matches A 98 HIS C 102 ASP matches A 97 ASP C 193 GLY matches A 82 GLY TRANSFORM -0.5773 0.3965 -0.7138 -0.2106 -0.9169 -0.3391 -0.7889 -0.0454 0.6128 51.295 118.346 67.885 Match found in 1a0j_c14 TRYPSIN Pattern 1a0j_c14 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- C 57 HIS matches B 98 HIS C 102 ASP matches B 97 ASP C 193 GLY matches B 82 GLY TRANSFORM 0.2190 0.8461 -0.4859 -0.9681 0.2506 -0.0001 0.1217 0.4704 0.8740 -10.559 66.696 20.897 Match found in 1a0j_c13 TRYPSIN Pattern 1a0j_c13 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches A 98 HIS B 102 ASP matches A 97 ASP B 193 GLY matches A 82 GLY TRANSFORM 0.3211 -0.5217 -0.7904 -0.7557 0.3620 -0.5458 0.5709 0.7725 -0.2780 26.771 22.986 32.152 Match found in 1a0j_c15 TRYPSIN Pattern 1a0j_c15 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- D 57 HIS matches A 98 HIS D 102 ASP matches A 97 ASP D 193 GLY matches A 82 GLY TRANSFORM 0.3149 -0.2365 0.9192 0.5667 -0.7300 -0.3819 0.7614 0.6412 -0.0959 26.120 62.019 -1.664 Match found in 1a0j_c12 TRYPSIN Pattern 1a0j_c12 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 98 HIS A 102 ASP matches A 97 ASP A 193 GLY matches A 82 GLY TRANSFORM -0.3562 0.3380 0.8711 -0.8781 -0.4398 -0.1884 0.3195 -0.8321 0.4535 -41.747 70.039 122.973 Match found in 1a0j_c15 TRYPSIN Pattern 1a0j_c15 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- D 57 HIS matches B 98 HIS D 102 ASP matches B 97 ASP D 193 GLY matches B 82 GLY TRANSFORM 0.8222 0.4073 -0.3976 0.0735 0.6167 0.7838 0.5644 -0.6737 0.4771 -1.801 -32.183 72.555 Match found in 1a0j_c12 TRYPSIN Pattern 1a0j_c12 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches B 98 HIS A 102 ASP matches B 97 ASP A 193 GLY matches B 82 GLY TRANSFORM -0.0699 -0.9345 0.3491 -0.6791 -0.2117 -0.7029 0.7307 -0.2862 -0.6198 90.661 103.013 80.849 Match found in 1a0j_c13 TRYPSIN Pattern 1a0j_c13 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches B 98 HIS B 102 ASP matches B 97 ASP B 193 GLY matches B 82 GLY TRANSFORM -0.2782 -0.8655 0.4166 -0.5888 -0.1890 -0.7858 0.7589 -0.4639 -0.4571 81.056 64.567 29.678 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches B 36 ASP A 68 ALA matches B 2 ALA A 72 LEU matches B 3 LEU TRANSFORM -0.8816 0.4718 -0.0146 -0.0077 0.0164 0.9998 0.4719 0.8816 -0.0108 -14.763 -14.794 -23.159 Match found in 1rtf_c06 TWO CHAIN TISSUE PLASMINOGEN ACTIVAT Pattern 1rtf_c06 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches B 98 HIS B 102 ASP matches B 97 ASP B 193 GLY matches B 82 GLY TRANSFORM -0.6708 -0.5599 -0.4863 0.6750 -0.1894 -0.7131 0.3072 -0.8066 0.5050 51.827 14.619 76.140 Match found in 1rtf_c06 TWO CHAIN TISSUE PLASMINOGEN ACTIVAT Pattern 1rtf_c06 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches A 98 HIS B 102 ASP matches A 97 ASP B 193 GLY matches A 82 GLY TRANSFORM -0.9661 0.1500 0.2101 0.1137 -0.4833 0.8680 0.2318 0.8625 0.4499 17.828 21.541 -59.170 Match found in 2lpr_c02 ALPHA-LYTIC PROTEASE Pattern 2lpr_c02 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches B 98 HIS A 102 ASP matches B 97 ASP A 193 GLY matches B 82 GLY TRANSFORM -0.5154 -0.4889 -0.7038 0.3621 -0.8686 0.3382 -0.7767 -0.0805 0.6247 64.376 42.110 8.412 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 73 ASP 166 GLY matches B 59 GLY 169 GLU matches B 56 GLU TRANSFORM -0.5684 -0.2935 -0.7686 0.6913 0.3361 -0.6396 0.4461 -0.8949 0.0118 53.157 -13.804 53.362 Match found in 2lpr_c02 ALPHA-LYTIC PROTEASE Pattern 2lpr_c02 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 98 HIS A 102 ASP matches A 97 ASP A 193 GLY matches A 82 GLY TRANSFORM -0.9636 0.1581 0.2156 0.1118 -0.4944 0.8620 0.2428 0.8548 0.4587 17.099 22.500 -59.252 Match found in 1ssx_c02 ALPHA-LYTIC PROTEASE Pattern 1ssx_c02 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches B 98 HIS A 102 ASP matches B 97 ASP A 193 GLY matches B 82 GLY TRANSFORM 0.9218 -0.2959 0.2503 -0.0073 -0.6589 -0.7522 0.3875 0.6916 -0.6096 -6.092 65.086 -25.951 Match found in 1ds2_c02 PROTEINASE B (SGPB Pattern 1ds2_c02 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- E 57 HIS matches A 98 HIS E 102 ASP matches A 97 ASP E 193 GLY matches A 82 GLY TRANSFORM -0.5629 -0.3021 -0.7694 0.6864 0.3478 -0.6387 0.4605 -0.8876 0.0115 53.501 -14.314 52.459 Match found in 1ssx_c02 ALPHA-LYTIC PROTEASE Pattern 1ssx_c02 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 98 HIS A 102 ASP matches A 97 ASP A 193 GLY matches A 82 GLY TRANSFORM 0.8093 0.3097 0.4992 -0.5857 0.4907 0.6451 -0.0451 -0.8144 0.5785 -46.914 -18.334 54.868 Match found in 1ds2_c02 PROTEINASE B (SGPB Pattern 1ds2_c02 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- E 57 HIS matches B 98 HIS E 102 ASP matches B 97 ASP E 193 GLY matches B 82 GLY TRANSFORM 0.6619 0.3971 -0.6358 0.0642 0.8150 0.5760 0.7468 -0.4221 0.5139 34.386 -17.242 -38.368 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- 233 ASN matches B 70 ASN 457 GLY matches A 111 GLY 459 GLU matches A 110 GLU TRANSFORM 0.8250 -0.5508 -0.1267 0.0762 0.3305 -0.9407 0.5600 0.7664 0.3146 21.757 -1.976 -81.781 Match found in 1rgq_c01 NS4A PEPTIDE Pattern 1rgq_c01 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- B 60 HIS matches A 98 HIS B 84 ASP matches A 97 ASP B 140 GLY matches A 82 GLY TRANSFORM 0.8956 -0.1577 -0.4160 0.3206 0.8771 0.3576 0.3085 -0.4536 0.8361 -35.839 -75.919 32.917 Match found in 1wbf_p00 PROTEIN (AGGLUTININ) Pattern 1wbf_p00 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 44 ASN matches A 55 ASN A 213 PRO matches A 42 PRO A 219 ASN matches A 100 ASN TRANSFORM -0.2727 0.8377 0.4732 0.7645 0.4872 -0.4221 -0.5842 0.2466 -0.7733 -181.067 -2.174 74.606 Match found in 2esd_c03 1.02.01.0009 Pattern 2esd_c03 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- D 154 ASN matches A 58 ASN D 250 ALA matches A 44 ALA D 284 CYH matches A 61 CYH TRANSFORM 0.7963 -0.4047 -0.4495 0.0040 0.7466 -0.6652 0.6048 0.5280 0.5962 47.692 24.425 13.448 Match found in 1bs4_c00 PEPTIDE DEFORMYLASE Pattern 1bs4_c00 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 50 GLN matches B 12 GLN A 91 LEU matches B 15 LEU A 133 GLU matches B 10 GLU TRANSFORM 0.1528 -0.8322 0.5331 0.9642 0.2437 0.1041 -0.2165 0.4981 0.8396 59.488 12.544 34.246 Match found in 1bsj_c00 PEPTIDE DEFORMYLASE Pattern 1bsj_c00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 50 GLN matches B 12 GLN A 91 LEU matches B 15 LEU A 133 GLU matches B 10 GLU TRANSFORM 0.1472 -0.4699 -0.8704 0.4447 0.8174 -0.3661 0.8835 -0.3332 0.3293 42.113 -43.671 -31.672 Match found in 1rgq_c01 NS4A PEPTIDE Pattern 1rgq_c01 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- B 60 HIS matches A 98 HIS B 84 ASP matches A 88 ASP B 140 GLY matches A 59 GLY TRANSFORM 0.4763 0.2664 -0.8380 -0.6576 0.7405 -0.1384 0.5837 0.6170 0.5279 60.079 23.740 -12.103 Match found in 1bs4_c02 PEPTIDE DEFORMYLASE Pattern 1bs4_c02 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- C1050 GLN matches B 12 GLN C1091 LEU matches B 15 LEU C1133 GLU matches B 10 GLU TRANSFORM 0.2064 0.5061 0.8374 -0.5474 -0.6496 0.5276 0.8110 -0.5673 0.1430 -16.680 100.734 87.037 Match found in 1bs4_c00 PEPTIDE DEFORMYLASE Pattern 1bs4_c00 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 50 GLN matches A 12 GLN A 91 LEU matches A 15 LEU A 133 GLU matches A 10 GLU TRANSFORM 0.5555 0.7607 -0.3358 0.6930 -0.2004 0.6925 0.4595 -0.6174 -0.6385 -31.152 38.371 114.904 Match found in 1bsj_c00 PEPTIDE DEFORMYLASE Pattern 1bsj_c00 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 50 GLN matches A 12 GLN A 91 LEU matches A 15 LEU A 133 GLU matches A 10 GLU TRANSFORM -0.5857 0.3206 0.7444 0.1527 -0.8584 0.4898 0.7960 0.4005 0.4538 -18.577 48.837 -79.611 Match found in 1rgq_c01 NS4A PEPTIDE Pattern 1rgq_c01 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- B 60 HIS matches B 98 HIS B 84 ASP matches B 88 ASP B 140 GLY matches B 59 GLY TRANSFORM 0.2143 -0.6838 0.6974 -0.8456 0.2274 0.4829 -0.4888 -0.6933 -0.5295 97.554 48.805 112.958 Match found in 1bs4_c01 PEPTIDE DEFORMYLASE Pattern 1bs4_c01 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- B 550 GLN matches B 12 GLN B 591 LEU matches B 15 LEU B 633 GLU matches B 10 GLU TRANSFORM 0.4524 0.4820 0.7504 -0.5468 -0.5148 0.6603 0.7046 -0.7090 0.0306 -50.991 35.320 10.398 Match found in 1rgq_c01 NS4A PEPTIDE Pattern 1rgq_c01 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- B 60 HIS matches B 98 HIS B 84 ASP matches B 97 ASP B 140 GLY matches B 82 GLY TRANSFORM -0.3386 -0.1245 0.9326 -0.5810 -0.7520 -0.3114 0.7401 -0.6473 0.1823 71.017 115.189 70.957 Match found in 1bs4_c02 PEPTIDE DEFORMYLASE Pattern 1bs4_c02 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- C1050 GLN matches A 12 GLN C1091 LEU matches A 15 LEU C1133 GLU matches A 10 GLU TRANSFORM 0.7100 0.5960 -0.3751 -0.2021 -0.3378 -0.9193 -0.6746 0.7285 -0.1194 28.185 92.605 19.945 Match found in 1bs4_c01 PEPTIDE DEFORMYLASE Pattern 1bs4_c01 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- B 550 GLN matches A 12 GLN B 591 LEU matches A 15 LEU B 633 GLU matches A 10 GLU TRANSFORM 0.2174 -0.8537 -0.4733 0.7696 0.4481 -0.4548 0.6003 -0.2654 0.7544 -69.845 1.158 -17.416 Match found in 2esd_c01 1.02.01.0009 Pattern 2esd_c01 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- B 154 ASN matches A 58 ASN B 250 ALA matches A 44 ALA B 284 CYH matches A 61 CYH TRANSFORM 0.4626 0.7245 -0.5110 -0.8800 0.3055 -0.3636 -0.1073 0.6179 0.7789 -30.399 104.778 -61.427 Match found in 2qv4_p00 PANCREATIC ALPHA-AMYLASE Pattern 2qv4_p00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 459 ASN matches B 103 ASN A 460 GLY matches B 48 GLY A 461 ASN matches B 49 ASN TRANSFORM 0.1053 -0.9877 0.1155 0.9471 0.1350 0.2912 -0.3032 0.0787 0.9497 99.799 -22.130 37.678 Match found in 4mdh_c03 CYTOPLASMIC MALATE DEHYDROGENASE (E. Pattern 4mdh_c03 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- B 158 ASP matches A 88 ASP B 161 ARG matches A 83 ARG B 186 HIS matches A 98 HIS TRANSFORM -0.4591 0.7038 -0.5421 0.8801 0.2774 -0.3853 -0.1208 -0.6540 -0.7468 23.284 -134.819 -78.866 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 71 ALA B 182 GLY matches A 108 GLY B 183 GLY matches A 111 GLY TRANSFORM -0.4782 -0.0452 -0.8771 -0.7725 -0.4534 0.4446 -0.4177 0.8902 0.1819 -64.402 76.778 -9.540 Match found in 2esd_c00 1.02.01.0009 Pattern 2esd_c00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 154 ASN matches A 58 ASN A 250 ALA matches A 44 ALA A 284 CYH matches A 61 CYH TRANSFORM -0.2892 0.7536 0.5902 0.2844 -0.5211 0.8047 0.9140 0.4006 -0.0636 -176.789 46.868 -52.239 Match found in 2esd_c01 1.02.01.0009 Pattern 2esd_c01 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- B 154 ASN matches B 58 ASN B 250 ALA matches B 44 ALA B 284 CYH matches B 61 CYH TRANSFORM 0.7931 0.4746 -0.3817 -0.3485 0.8676 0.3548 0.4996 -0.1484 0.8535 -27.388 -74.516 -35.385 Match found in 1cde_c04 PHOSPHORIBOSYLGLYCINAMIDE FORMYLTRAN Pattern 1cde_c04 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- 106 ASN matches B 95 ASN 108 HIS matches B 98 HIS 144 ASP matches B 88 ASP TRANSFORM 0.7931 0.4746 -0.3817 -0.3485 0.8676 0.3548 0.4996 -0.1484 0.8535 -27.388 -74.516 -35.385 Match found in 1cde_c07 PHOSPHORIBOSYLGLYCINAMIDE FORMYLTRAN Pattern 1cde_c07 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- 106 ASN matches B 95 ASN 108 HIS matches B 98 HIS 144 ASP matches B 88 ASP TRANSFORM 0.7931 0.4746 -0.3817 -0.3485 0.8676 0.3548 0.4996 -0.1484 0.8535 -27.388 -74.516 -35.385 Match found in 1cde_c06 PHOSPHORIBOSYLGLYCINAMIDE FORMYLTRAN Pattern 1cde_c06 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- 106 ASN matches B 95 ASN 108 HIS matches B 98 HIS 144 ASP matches B 88 ASP TRANSFORM 0.7931 0.4746 -0.3817 -0.3485 0.8676 0.3548 0.4996 -0.1484 0.8535 -27.388 -74.516 -35.385 Match found in 1cde_c05 PHOSPHORIBOSYLGLYCINAMIDE FORMYLTRAN Pattern 1cde_c05 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- 106 ASN matches B 95 ASN 108 HIS matches B 98 HIS 144 ASP matches B 88 ASP TRANSFORM -0.9543 -0.1170 0.2749 -0.2944 0.5244 -0.7989 -0.0507 -0.8434 -0.5349 -68.730 30.427 102.599 Match found in 2esd_c00 1.02.01.0009 Pattern 2esd_c00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 154 ASN matches B 58 ASN A 250 ALA matches B 44 ALA A 284 CYH matches B 61 CYH TRANSFORM 0.4689 0.6857 -0.5567 -0.3049 -0.4659 -0.8307 -0.8290 0.5592 -0.0093 -20.068 56.617 -3.194 Match found in 1j7g_c00 D-TYROSYL-TRNA(TYR) DEACYLASE Pattern 1j7g_c00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 78 GLN matches A 113 GLN A 79 PHE matches A 114 PHE A 80 THR matches A 46 THR TRANSFORM -0.8199 -0.3890 -0.4201 0.0955 -0.8164 0.5695 -0.5645 0.4268 0.7065 72.211 61.146 -22.512 Match found in 1rgq_c01 NS4A PEPTIDE Pattern 1rgq_c01 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- B 60 HIS matches A 98 HIS B 84 ASP matches A 97 ASP B 140 GLY matches A 59 GLY TRANSFORM 0.8761 0.4401 0.1971 -0.4742 0.7125 0.5172 0.0872 -0.5465 0.8329 2.144 -15.586 -15.834 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- 233 ASN matches B 103 ASN 457 GLY matches B 111 GLY 459 GLU matches B 110 GLU TRANSFORM 0.5524 -0.0128 0.8334 -0.7262 0.4834 0.4888 -0.4091 -0.8753 0.2577 -8.469 -21.370 52.135 Match found in 1c2t_c03 GLYCINAMIDE RIBONUCLEOTIDE TRANSFORM Pattern 1c2t_c03 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- B 106 ASN matches B 95 ASN B 108 HIS matches B 98 HIS B 144 ASP matches B 88 ASP TRANSFORM -0.2913 0.7269 0.6219 -0.7601 -0.5706 0.3110 0.5809 -0.3821 0.7187 -54.964 66.325 7.995 Match found in 1ds2_c02 PROTEINASE B (SGPB Pattern 1ds2_c02 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- E 57 HIS matches B 98 HIS E 102 ASP matches B 88 ASP E 193 GLY matches B 59 GLY TRANSFORM 0.2676 -0.8183 -0.5087 -0.3054 0.4287 -0.8503 0.9139 0.3829 -0.1351 47.646 14.439 -28.271 Match found in 1ds2_c02 PROTEINASE B (SGPB Pattern 1ds2_c02 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- E 57 HIS matches A 98 HIS E 102 ASP matches A 88 ASP E 193 GLY matches A 59 GLY TRANSFORM -0.5262 0.6104 0.5921 0.7783 0.0652 0.6245 0.3426 0.7894 -0.5094 -55.791 2.505 36.712 Match found in 2c3x_p00 ALPHA-AMYLASE G-6 Pattern 2c3x_p00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 26 HIS matches B 92 HIS A 76 ASN matches B 96 ASN A 81 ASP matches B 97 ASP TRANSFORM 0.5048 0.0383 0.8624 -0.7628 -0.4479 0.4664 0.4041 -0.8933 -0.1969 -189.928 75.009 66.401 Match found in 2esd_c02 1.02.01.0009 Pattern 2esd_c02 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- C 154 ASN matches A 58 ASN C 250 ALA matches A 44 ALA C 284 CYH matches A 61 CYH TRANSFORM -0.8889 0.3749 -0.2634 0.4058 0.9111 -0.0726 0.2127 -0.1714 -0.9620 26.642 -44.248 28.110 Match found in 1rgq_c01 NS4A PEPTIDE Pattern 1rgq_c01 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- B 60 HIS matches B 98 HIS B 84 ASP matches B 97 ASP B 140 GLY matches B 59 GLY TRANSFORM 0.0166 -0.6309 0.7757 -0.8349 -0.4356 -0.3365 0.5502 -0.6420 -0.5340 38.832 144.908 26.273 Match found in 2qv4_p00 PANCREATIC ALPHA-AMYLASE Pattern 2qv4_p00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 459 ASN matches A 103 ASN A 460 GLY matches A 48 GLY A 461 ASN matches A 49 ASN TRANSFORM -0.1221 0.5491 0.8268 -0.6781 -0.6544 0.3345 0.7247 -0.5198 0.4523 -43.844 96.497 73.991 Match found in 1ga8_c00 GALACTOSYL TRANSFERASE LGTC Pattern 1ga8_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 130 ASP matches B 97 ASP A 153 ASN matches B 96 ASN A 189 GLN matches B 99 GLN TRANSFORM 0.9620 0.1215 -0.2444 -0.2714 0.5227 -0.8082 0.0295 0.8438 0.5358 -186.770 29.339 -46.021 Match found in 2esd_c02 1.02.01.0009 Pattern 2esd_c02 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- C 154 ASN matches B 58 ASN C 250 ALA matches B 44 ALA C 284 CYH matches B 61 CYH TRANSFORM 0.1555 -0.9817 -0.1096 0.3491 -0.0492 0.9358 -0.9241 -0.1838 0.3351 91.051 59.987 32.062 Match found in 2qv4_p00 PANCREATIC ALPHA-AMYLASE Pattern 2qv4_p00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 459 ASN matches B 49 ASN A 460 GLY matches B 48 GLY A 461 ASN matches B 103 ASN TRANSFORM 0.7452 0.6659 -0.0370 -0.5903 0.6327 -0.5011 -0.3103 0.3953 0.8646 -23.790 -118.689 -170.275 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 71 ALA B 182 GLY matches B 111 GLY B 183 GLY matches B 108 GLY TRANSFORM 0.8119 0.2947 0.5039 0.3394 -0.9406 0.0031 0.4749 0.1685 -0.8637 -54.529 63.426 -20.874 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 36 ASP 166 GLY matches A 82 GLY 169 GLU matches A 23 GLU TRANSFORM -0.6054 -0.7891 -0.1043 0.7308 -0.4991 -0.4656 0.3154 -0.3581 0.8788 82.961 46.382 -1.077 Match found in 1c2t_c02 GLYCINAMIDE RIBONUCLEOTIDE TRANSFORM Pattern 1c2t_c02 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 106 ASN matches B 95 ASN A 108 HIS matches B 98 HIS A 144 ASP matches B 88 ASP TRANSFORM -0.0671 0.9959 0.0599 0.9130 0.0855 -0.3990 -0.4025 0.0279 -0.9150 -27.451 66.923 28.345 Match found in 2qv4_p00 PANCREATIC ALPHA-AMYLASE Pattern 2qv4_p00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 459 ASN matches A 49 ASN A 460 GLY matches A 48 GLY A 461 ASN matches A 103 ASN TRANSFORM -0.6387 -0.4363 0.6338 0.3137 -0.8998 -0.3034 0.7027 0.0051 0.7115 22.961 78.390 50.853 Match found in 1a0j_c15 TRYPSIN Pattern 1a0j_c15 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- D 57 HIS matches B 98 HIS D 102 ASP matches B 88 ASP D 193 GLY matches B 59 GLY TRANSFORM -0.2383 0.8564 0.4580 0.7230 0.4713 -0.5052 -0.6485 0.2107 -0.7315 29.872 93.677 181.455 Match found in 1dub_c13 2-ENOYL-COA HYDRATASE Pattern 1dub_c13 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- B 141 GLY matches B 82 GLY B 144 GLU matches B 26 GLU B 164 GLU matches B 28 GLU TRANSFORM -0.2622 -0.2945 -0.9190 0.9232 -0.3537 -0.1501 -0.2808 -0.8878 0.3647 97.050 50.554 120.439 Match found in 1a0j_c14 TRYPSIN Pattern 1a0j_c14 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- C 57 HIS matches B 98 HIS C 102 ASP matches B 88 ASP C 193 GLY matches B 59 GLY TRANSFORM 0.0159 0.2800 -0.9599 -0.0234 0.9598 0.2796 0.9996 0.0180 0.0219 -7.489 -38.017 58.760 Match found in 1a0j_c15 TRYPSIN Pattern 1a0j_c15 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- D 57 HIS matches A 98 HIS D 102 ASP matches A 88 ASP D 193 GLY matches A 59 GLY TRANSFORM -0.8547 0.3474 0.3858 0.5161 0.4883 0.7037 0.0561 0.8005 -0.5967 45.426 -5.079 26.749 Match found in 1a0j_c14 TRYPSIN Pattern 1a0j_c14 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- C 57 HIS matches A 98 HIS C 102 ASP matches A 88 ASP C 193 GLY matches A 59 GLY TRANSFORM 0.5324 -0.8249 0.1898 0.6446 0.5404 0.5408 -0.5487 -0.1655 0.8195 101.384 -29.368 -28.461 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- 233 ASN matches B 103 ASN 457 GLY matches B 108 GLY 459 GLU matches B 110 GLU TRANSFORM 0.7609 -0.3697 0.5332 0.2863 -0.5461 -0.7873 0.5823 0.7517 -0.3097 29.271 107.171 5.602 Match found in 1a0j_c13 TRYPSIN Pattern 1a0j_c13 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches B 98 HIS B 102 ASP matches B 88 ASP B 193 GLY matches B 59 GLY TRANSFORM 0.9021 0.4141 0.1217 -0.3883 0.6557 0.6476 0.1884 -0.6314 0.7522 -11.635 22.420 80.936 Match found in 1a0j_c13 TRYPSIN Pattern 1a0j_c13 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches A 98 HIS B 102 ASP matches A 88 ASP B 193 GLY matches A 59 GLY TRANSFORM 0.4473 0.2418 0.8611 0.3622 0.8313 -0.4216 -0.8178 0.5004 0.2843 -58.816 -84.279 -33.986 Match found in 3hde_o00 LYSOZYME Pattern 3hde_o00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 35 GLU matches B 115 GLU A 44 ASP matches A 39 ASP A 50 THR matches A 120 THR TRANSFORM 0.1559 -0.8038 -0.5741 -0.7247 -0.4880 0.4865 -0.6712 0.3402 -0.6585 119.276 93.056 174.854 Match found in 1dub_c17 2-ENOYL-COA HYDRATASE Pattern 1dub_c17 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- F 141 GLY matches B 82 GLY F 144 GLU matches B 26 GLU F 164 GLU matches B 28 GLU TRANSFORM 0.7941 0.2022 0.5732 -0.5659 -0.0979 0.8186 0.2216 -0.9744 0.0366 37.887 66.213 179.828 Match found in 1dub_c15 2-ENOYL-COA HYDRATASE Pattern 1dub_c15 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- D 141 GLY matches B 82 GLY D 144 GLU matches B 26 GLU D 164 GLU matches B 28 GLU TRANSFORM -0.8233 0.0254 -0.5670 -0.3582 0.7517 0.5538 0.4403 0.6590 -0.6098 50.168 -35.595 1.070 Match found in 1ds2_c02 PROTEINASE B (SGPB Pattern 1ds2_c02 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- E 57 HIS matches B 98 HIS E 102 ASP matches B 97 ASP E 193 GLY matches B 59 GLY TRANSFORM 0.2813 -0.3109 0.9079 -0.0071 -0.9467 -0.3220 0.9596 0.0842 -0.2685 10.393 41.558 -37.646 Match found in 1cde_c04 PHOSPHORIBOSYLGLYCINAMIDE FORMYLTRAN Pattern 1cde_c04 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- 106 ASN matches A 95 ASN 108 HIS matches A 98 HIS 144 ASP matches A 88 ASP TRANSFORM 0.2813 -0.3109 0.9079 -0.0071 -0.9467 -0.3220 0.9596 0.0842 -0.2685 10.393 41.558 -37.646 Match found in 1cde_c07 PHOSPHORIBOSYLGLYCINAMIDE FORMYLTRAN Pattern 1cde_c07 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- 106 ASN matches A 95 ASN 108 HIS matches A 98 HIS 144 ASP matches A 88 ASP TRANSFORM 0.2813 -0.3109 0.9079 -0.0071 -0.9467 -0.3220 0.9596 0.0842 -0.2685 10.393 41.558 -37.646 Match found in 1cde_c06 PHOSPHORIBOSYLGLYCINAMIDE FORMYLTRAN Pattern 1cde_c06 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- 106 ASN matches A 95 ASN 108 HIS matches A 98 HIS 144 ASP matches A 88 ASP TRANSFORM 0.2813 -0.3109 0.9079 -0.0071 -0.9467 -0.3220 0.9596 0.0842 -0.2685 10.393 41.558 -37.646 Match found in 1cde_c05 PHOSPHORIBOSYLGLYCINAMIDE FORMYLTRAN Pattern 1cde_c05 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- 106 ASN matches A 95 ASN 108 HIS matches A 98 HIS 144 ASP matches A 88 ASP TRANSFORM -0.9645 0.0213 -0.2634 0.0983 -0.8964 -0.4323 -0.2453 -0.4428 0.8624 44.345 74.676 59.877 Match found in 1ds2_c02 PROTEINASE B (SGPB Pattern 1ds2_c02 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- E 57 HIS matches A 98 HIS E 102 ASP matches A 97 ASP E 193 GLY matches A 59 GLY TRANSFORM -0.1148 0.9648 -0.2367 -0.7983 0.0522 0.6000 0.5912 0.2579 0.7642 -23.533 29.695 0.878 Match found in 1a0j_c12 TRYPSIN Pattern 1a0j_c12 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches B 98 HIS A 102 ASP matches B 88 ASP A 193 GLY matches B 59 GLY TRANSFORM -0.3783 -0.9187 -0.1138 0.2144 -0.2065 0.9547 -0.9005 0.3367 0.2751 86.293 -2.045 5.592 Match found in 2lpr_c02 ALPHA-LYTIC PROTEASE Pattern 2lpr_c02 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches B 98 HIS A 102 ASP matches B 88 ASP A 193 GLY matches B 59 GLY TRANSFORM -0.7451 -0.3831 -0.5459 0.5455 0.1207 -0.8293 0.3836 -0.9158 0.1191 112.386 118.578 173.347 Match found in 1dub_c14 2-ENOYL-COA HYDRATASE Pattern 1dub_c14 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- C 141 GLY matches B 82 GLY C 144 GLU matches B 26 GLU C 164 GLU matches B 28 GLU TRANSFORM -0.3604 0.8659 -0.3469 0.8380 0.1372 -0.5281 -0.4097 -0.4811 -0.7751 -20.239 -8.289 61.656 Match found in 2lpr_c02 ALPHA-LYTIC PROTEASE Pattern 2lpr_c02 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 98 HIS A 102 ASP matches A 88 ASP A 193 GLY matches A 59 GLY TRANSFORM -0.2321 -0.9428 0.2394 -0.1087 -0.2195 -0.9695 0.9666 -0.2511 -0.0515 86.565 58.020 41.021 Match found in 1a0j_c12 TRYPSIN Pattern 1a0j_c12 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 98 HIS A 102 ASP matches A 88 ASP A 193 GLY matches A 59 GLY TRANSFORM -0.5826 0.2944 0.7576 0.1432 0.9547 -0.2610 -0.8001 -0.0436 -0.5983 24.036 -46.044 51.064 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches B 73 ASP A 68 ALA matches B 76 ALA A 72 LEU matches B 78 LEU TRANSFORM 0.9811 -0.0403 -0.1895 -0.1714 -0.6369 -0.7517 -0.0903 0.7699 -0.6317 4.335 56.684 -40.913 Match found in 1c2t_c03 GLYCINAMIDE RIBONUCLEOTIDE TRANSFORM Pattern 1c2t_c03 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- B 106 ASN matches A 95 ASN B 108 HIS matches A 98 HIS B 144 ASP matches A 88 ASP TRANSFORM 0.6516 0.1000 -0.7520 0.3905 -0.8940 0.2195 -0.6503 -0.4367 -0.6216 -12.952 35.058 196.632 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches A 79 ALA C 126 LEU matches A 78 LEU C 158 GLU matches A 75 GLU TRANSFORM 0.5480 0.0024 -0.8365 0.7178 -0.5147 0.4689 -0.4294 -0.8574 -0.2837 -13.462 9.188 61.810 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 97 ASP 166 GLY matches A 48 GLY 169 GLU matches A 110 GLU