*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.5236 -0.3311 -0.7850 0.8465 0.0976 0.5234 0.0967 0.9385 -0.3313 64.125 -12.972 30.700 Match found in 1a0j_c09 TRYPSIN Pattern 1a0j_c09 Query structure RMSD= 1.30 A No. of residues = 4 ------- ------- --------------- B 57 HIS matches A 125 HIS B 102 ASP matches A 122 ASP B 195 SER matches A 30 SER B 196 GLY matches A 31 GLY TRANSFORM -0.6281 -0.4348 0.6454 0.3926 -0.8931 -0.2197 -0.6719 -0.1154 -0.7316 47.139 14.777 79.396 Match found in 1n8o_c01 CHYMOTRYPSIN A, B CHAIN Pattern 1n8o_c01 Query structure RMSD= 1.31 A No. of residues = 4 ------- ------- --------------- B 57 HIS matches A 125 HIS B 102 ASP matches A 122 ASP C 195 SER matches A 30 SER C 196 GLY matches A 31 GLY TRANSFORM -0.5410 0.8408 0.0216 -0.8381 -0.5410 0.0701 -0.0706 -0.0199 -0.9973 19.161 90.903 104.219 Match found in 1a0j_c08 TRYPSIN Pattern 1a0j_c08 Query structure RMSD= 1.32 A No. of residues = 4 ------- ------- --------------- A 57 HIS matches A 125 HIS A 102 ASP matches A 122 ASP A 195 SER matches A 30 SER A 196 GLY matches A 31 GLY TRANSFORM -0.4611 -0.8863 0.0435 0.8699 -0.4418 0.2194 0.1752 -0.1390 -0.9747 54.852 -14.727 131.214 Match found in 1a0j_c11 TRYPSIN Pattern 1a0j_c11 Query structure RMSD= 1.33 A No. of residues = 4 ------- ------- --------------- D 57 HIS matches A 125 HIS D 102 ASP matches A 122 ASP D 195 SER matches A 30 SER D 196 GLY matches A 31 GLY TRANSFORM 0.3909 0.1528 0.9077 0.9083 0.0957 -0.4073 0.1491 -0.9836 0.1014 -22.310 16.543 95.703 Match found in 1a0j_c10 TRYPSIN Pattern 1a0j_c10 Query structure RMSD= 1.33 A No. of residues = 4 ------- ------- --------------- C 57 HIS matches A 125 HIS C 102 ASP matches A 122 ASP C 195 SER matches A 30 SER C 196 GLY matches A 31 GLY TRANSFORM 0.1759 -0.5322 0.8282 -0.4614 -0.7877 -0.4082 -0.8696 0.3104 0.3841 -26.406 88.515 53.288 Match found in 1rtf_c04 TWO CHAIN TISSUE PLASMINOGEN ACTIVAT Pattern 1rtf_c04 Query structure RMSD= 1.36 A No. of residues = 4 ------- ------- --------------- B 57 HIS matches A 125 HIS B 102 ASP matches A 122 ASP B 195 SER matches A 30 SER B 196 GLY matches A 31 GLY TRANSFORM 0.9210 0.3580 -0.1535 -0.1767 0.0329 -0.9837 0.3471 -0.9332 -0.0936 -34.562 104.250 25.053 Match found in 1ca0_c02 PROTEASE INHIBITOR DOMAIN OF ALZHEIM Pattern 1ca0_c02 Query structure RMSD= 1.39 A No. of residues = 4 ------- ------- --------------- B 57 HIS matches A 125 HIS B 102 ASP matches A 122 ASP C 195 SER matches A 30 SER C 196 GLY matches A 31 GLY TRANSFORM -0.9177 0.3302 0.2207 -0.1827 0.1426 -0.9728 0.3527 0.9331 0.0705 73.885 120.959 -13.715 Match found in 1ca0_c03 PROTEASE INHIBITOR DOMAIN OF ALZHEIM Pattern 1ca0_c03 Query structure RMSD= 1.45 A No. of residues = 4 ------- ------- --------------- G 57 HIS matches A 125 HIS G 102 ASP matches A 122 ASP H 195 SER matches A 30 SER H 196 GLY matches A 31 GLY TRANSFORM -0.9105 -0.3782 -0.1671 0.2109 -0.0773 -0.9744 -0.3556 0.9225 -0.1501 87.063 70.178 9.182 Match found in 1akm_c03 ORNITHINE TRANSCARBAMYLASE Pattern 1akm_c03 Query structure RMSD= 1.49 A No. of residues = 4 ------- ------- --------------- A 57 ARG matches B 140 ARG A 58 THR matches B 142 THR A 106 ARG matches B 107 ARG A 133 HIS matches B 82 HIS TRANSFORM -0.3152 -0.9200 0.2329 0.8639 -0.1766 0.4716 0.3928 -0.3499 -0.8505 67.052 9.250 31.197 Match found in 1akm_c04 ORNITHINE TRANSCARBAMYLASE Pattern 1akm_c04 Query structure RMSD= 1.50 A No. of residues = 4 ------- ------- --------------- B 57 ARG matches B 140 ARG B 58 THR matches B 142 THR B 106 ARG matches B 107 ARG B 133 HIS matches B 82 HIS TRANSFORM -0.1624 0.7283 -0.6658 0.9624 0.2659 0.0561 -0.2179 0.6316 0.7441 13.575 -31.043 111.284 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 0.88 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches A 56 ALA C 126 LEU matches A 59 LEU C 158 GLU matches A 63 GLU TRANSFORM 0.9098 -0.1201 0.3974 -0.3553 -0.7201 0.5959 -0.2146 0.6834 0.6978 -60.393 7.109 112.670 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 0.89 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches A 56 ALA B 126 LEU matches A 59 LEU B 158 GLU matches A 63 GLU TRANSFORM -0.7698 -0.5351 0.3480 -0.6249 0.5202 -0.5822 -0.1305 0.6656 0.7348 8.672 51.302 108.318 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 0.90 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches A 56 ALA A 126 LEU matches A 59 LEU A 158 GLU matches A 63 GLU TRANSFORM 0.6434 0.7498 0.1547 0.5605 -0.3237 -0.7623 0.5214 -0.5771 0.6285 9.299 -7.513 -18.402 Match found in 2bhg_c02 FOOT-AND-MOUTH DISEASE VIRUS 3C PROT Pattern 2bhg_c02 Query structure RMSD= 0.91 A No. of residues = 3 ------- ------- --------------- B 46 HIS matches B 126 HIS B 163 ALA matches B 29 ALA B 182 SER matches B 30 SER TRANSFORM 0.4859 0.8686 -0.0970 -0.3422 0.0869 -0.9356 0.8043 -0.4878 -0.3394 -13.332 58.686 6.295 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 0.94 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches B 49 ALA A 317 GLY matches B 47 GLY A 318 ASP matches B 48 ASP TRANSFORM -0.3494 -0.0238 -0.9367 0.2729 0.9537 -0.1261 -0.8963 0.2997 0.3267 50.701 4.584 38.545 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 0.95 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 49 ALA A 317 GLY matches A 47 GLY A 318 ASP matches A 48 ASP TRANSFORM -0.6716 -0.1985 -0.7139 -0.5240 0.8084 0.2682 -0.5239 -0.5541 0.6469 88.872 -11.355 18.571 Match found in 2bhg_c02 FOOT-AND-MOUTH DISEASE VIRUS 3C PROT Pattern 2bhg_c02 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- B 46 HIS matches A 126 HIS B 163 ALA matches A 29 ALA B 182 SER matches A 30 SER TRANSFORM -0.7625 0.2759 -0.5853 0.6311 0.5166 -0.5786 -0.1427 0.8105 0.5680 91.285 12.209 5.123 Match found in 1a8h_c02 METHIONYL-TRNA SYNTHETASE Pattern 1a8h_c02 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- 16 ALA matches A 129 ALA 19 HIS matches A 125 HIS 22 HIS matches A 126 HIS TRANSFORM -0.7358 -0.3153 0.5993 -0.2597 0.9487 0.1803 0.6254 0.0230 0.7800 182.984 16.463 -55.395 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches B 49 ALA A 317 GLY matches B 47 GLY A 318 ASP matches B 48 ASP TRANSFORM 0.7254 -0.4945 0.4789 0.4203 -0.2327 -0.8770 -0.5451 -0.8374 -0.0390 136.288 36.234 18.763 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 49 ALA A 317 GLY matches A 47 GLY A 318 ASP matches A 48 ASP TRANSFORM 0.9078 -0.3179 0.2737 0.1636 0.8691 0.4669 0.3863 0.3790 -0.8409 -38.177 -53.467 -62.892 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches B 49 ALA B 251 GLY matches B 47 GLY B 252 ASP matches B 48 ASP TRANSFORM -0.9196 -0.3354 0.2045 0.0161 -0.5522 -0.8335 -0.3925 0.7632 -0.5132 28.421 5.079 -48.444 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches A 49 ALA B 251 GLY matches A 47 GLY B 252 ASP matches A 48 ASP TRANSFORM -0.0840 -0.9923 -0.0914 -0.9370 0.1098 -0.3317 -0.3392 -0.0578 0.9390 48.291 44.108 1.299 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches B 49 ALA A 251 GLY matches B 47 GLY A 252 ASP matches B 48 ASP TRANSFORM -0.8555 -0.2397 -0.4590 -0.5178 0.4016 0.7554 -0.0033 -0.8839 0.4677 105.355 -0.411 61.288 Match found in 1cjy_c00 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c00 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- A 198 GLY matches B 47 GLY A 228 SER matches B 45 SER A 549 ASP matches B 43 ASP TRANSFORM 0.8603 0.4653 0.2082 0.4972 -0.8560 -0.1414 -0.1125 -0.2251 0.9678 19.352 1.993 41.884 Match found in 1cjy_c00 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c00 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- A 198 GLY matches A 47 GLY A 228 SER matches A 45 SER A 549 ASP matches A 43 ASP TRANSFORM -0.0816 0.1825 0.9798 0.9103 0.4140 -0.0013 0.4059 -0.8918 0.1999 3.975 -33.965 4.976 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches A 49 ALA A 251 GLY matches A 47 GLY A 252 ASP matches A 48 ASP TRANSFORM 0.9589 0.2570 0.1203 0.1556 -0.8308 0.5344 -0.2373 0.4937 0.8366 -41.256 1.272 -38.084 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 122 ASP 166 GLY matches A 68 GLY 169 GLU matches A 63 GLU TRANSFORM -0.7203 0.6793 0.1407 -0.2848 -0.4745 0.8329 -0.6325 -0.5598 -0.5352 3.141 -15.811 70.182 Match found in 2vmg_p00 FIBRONECTIN TYPE III DOMAIN PROTEIN Pattern 2vmg_p00 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 82 HIS matches A 126 HIS A 166 SER matches A 30 SER A 168 HIS matches A 125 HIS TRANSFORM 0.9054 -0.0745 0.4179 0.4244 0.1378 -0.8949 -0.0091 -0.9877 -0.1563 -51.059 3.433 11.180 Match found in 3hde_o01 LYSOZYME Pattern 3hde_o01 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- B 35 GLU matches A 127 GLU B 44 ASP matches A 122 ASP B 50 THR matches A 118 THR TRANSFORM 0.6909 -0.3276 0.6445 -0.6961 -0.5422 0.4706 -0.1953 0.7738 0.6026 36.625 78.570 -26.211 Match found in 1asy_c00 TRANSFER RIBONUCLEIC ACID (TRNAASP) Pattern 1asy_c00 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- B 325 ARG matches B 107 ARG B 342 ASP matches B 19 ASP B 531 ARG matches B 5 ARG TRANSFORM -0.9375 0.0507 0.3443 0.3463 0.2342 0.9084 0.0346 -0.9709 0.2371 172.924 32.151 136.424 Match found in 1cjy_c01 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c01 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- B1198 GLY matches B 47 GLY B1228 SER matches B 45 SER B1549 ASP matches B 43 ASP TRANSFORM 0.9113 -0.3876 0.1389 -0.3866 -0.9216 -0.0353 -0.1417 0.0215 0.9897 118.089 95.546 108.962 Match found in 1cjy_c01 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c01 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- B1198 GLY matches A 47 GLY B1228 SER matches A 45 SER B1549 ASP matches A 43 ASP TRANSFORM 0.6577 0.7444 -0.1157 0.1546 -0.2837 -0.9464 0.7373 -0.6045 0.3017 39.544 79.644 -31.165 Match found in 1asy_c01 TRANSFER RIBONUCLEIC ACID (TRNAASP) Pattern 1asy_c01 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 325 ARG matches A 107 ARG A 342 ASP matches A 19 ASP A 531 ARG matches A 5 ARG TRANSFORM -0.0486 0.9984 -0.0298 0.8862 0.0293 -0.4624 0.4608 0.0489 0.8861 17.762 -27.093 -20.826 Match found in 1ysc_c01 SERINE CARBOXYPEPTIDASE (CPY, CPD-Y, Pattern 1ysc_c01 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- 146 SER matches A 30 SER 338 ASP matches A 122 ASP 397 HIS matches A 125 HIS TRANSFORM -0.7638 -0.6446 0.0326 -0.0094 0.0616 0.9981 0.6454 -0.7620 0.0530 -10.619 4.690 -32.815 Match found in 1n2t_c03 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c03 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- B 114 HIS matches A 0 HIS B 197 ASP matches A 15 ASP B 223 ALA matches B 129 ALA TRANSFORM 0.7730 0.6336 -0.0329 -0.0923 0.0609 -0.9939 0.6277 -0.7713 -0.1056 -83.365 -6.031 -33.200 Match found in 1n2t_c02 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c02 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 114 HIS matches A 0 HIS A 197 ASP matches A 15 ASP A 223 ALA matches B 129 ALA TRANSFORM -0.1175 -0.9192 0.3758 0.9719 -0.1843 -0.1468 -0.2042 -0.3480 -0.9150 38.843 -18.895 52.233 Match found in 3hde_o02 LYSOZYME Pattern 3hde_o02 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- C 35 GLU matches A 127 GLU C 44 ASP matches A 122 ASP C 50 THR matches A 118 THR TRANSFORM -0.8977 0.0139 0.4404 -0.4216 0.2634 -0.8677 0.1280 0.9646 0.2306 20.128 6.354 -30.183 Match found in 3hde_o00 LYSOZYME Pattern 3hde_o00 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 35 GLU matches B 35 GLU A 44 ASP matches B 122 ASP A 50 THR matches B 119 THR TRANSFORM -0.3380 0.9197 -0.1998 -0.5614 -0.0267 0.8271 -0.7554 -0.3917 -0.5254 -12.758 -2.915 28.504 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- 14 ASP matches A 19 ASP 16 HIS matches B 7 HIS 67 GLY matches A 81 GLY TRANSFORM 0.5240 0.5734 0.6298 0.0994 0.6932 -0.7138 0.8459 -0.4367 -0.3063 7.446 5.843 -18.129 Match found in 2bhg_c02 FOOT-AND-MOUTH DISEASE VIRUS 3C PROT Pattern 2bhg_c02 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- B 46 HIS matches B 126 HIS B 163 ALA matches B 33 ALA B 182 SER matches B 30 SER TRANSFORM -0.2564 -0.8262 -0.5016 0.4952 0.3334 -0.8023 -0.8301 0.4541 -0.3237 111.576 16.014 134.902 Match found in 1dwo_c01 HYDROXYNITRILE LYASE Pattern 1dwo_c01 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- B 80 SER matches A 30 SER B 208 ASP matches A 122 ASP B 236 HIS matches A 125 HIS TRANSFORM 0.8170 -0.5766 -0.0100 0.5641 0.7954 0.2214 0.1197 0.1865 -0.9751 -18.026 -72.753 0.908 Match found in 3hde_o00 LYSOZYME Pattern 3hde_o00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 35 GLU matches A 35 GLU A 44 ASP matches A 122 ASP A 50 THR matches A 118 THR TRANSFORM 0.5169 0.4375 -0.7358 0.5549 0.4832 0.6772 -0.6518 0.7583 -0.0070 0.205 -40.587 26.112 Match found in 2lip_c00 LIPASE Pattern 2lip_c00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- 87 SER matches A 30 SER 264 ASP matches A 122 ASP 286 HIS matches A 125 HIS TRANSFORM -0.6308 0.2387 -0.7384 0.1546 0.9711 0.1818 -0.7604 -0.0005 0.6494 105.360 32.852 3.442 Match found in 1asy_c01 TRANSFER RIBONUCLEIC ACID (TRNAASP) Pattern 1asy_c01 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 325 ARG matches B 107 ARG A 342 ASP matches B 19 ASP A 531 ARG matches B 5 ARG TRANSFORM -0.8678 -0.4360 0.2382 -0.4868 0.8421 -0.2322 0.0993 0.3174 0.9431 21.319 9.638 -37.018 Match found in 3hde_o01 LYSOZYME Pattern 3hde_o01 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- B 35 GLU matches B 127 GLU B 44 ASP matches B 122 ASP B 50 THR matches B 118 THR TRANSFORM -0.0272 -0.9841 0.1754 -0.1163 -0.1712 -0.9784 -0.9928 0.0470 0.1098 67.254 20.757 53.553 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 10 ASP A 68 ALA matches A 9 ALA A 72 LEU matches B 137 LEU TRANSFORM 0.1026 0.5621 -0.8207 -0.9852 -0.0564 -0.1617 0.1372 -0.8251 -0.5480 11.995 48.024 150.080 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches B 56 ALA C 126 LEU matches B 59 LEU C 158 GLU matches B 63 GLU TRANSFORM 0.7041 -0.4180 -0.5740 0.7099 0.3988 0.5805 0.0137 0.8163 -0.5775 8.415 -30.626 9.686 Match found in 1uy4_p00 ENDO-1,4-BETA-XYLANASE A Pattern 1uy4_p00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 51 TYR matches A 4 TYR A 108 ASN matches A 23 ASN A 135 ASN matches B 23 ASN TRANSFORM 0.0109 0.0019 0.9999 0.0544 0.9985 -0.0025 0.9985 -0.0544 -0.0108 32.092 -25.444 -12.958 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches B 10 ASP A 68 ALA matches B 9 ALA A 72 LEU matches A 137 LEU TRANSFORM -0.8470 0.0443 -0.5297 0.0838 0.9952 -0.0507 -0.5249 0.0873 0.8467 64.922 0.680 -13.182 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 56 ALA A 257 ALA matches A 52 ALA A 328 ASP matches A 76 ASP TRANSFORM -0.7382 -0.6553 0.1601 0.5025 -0.3759 0.7786 0.4501 -0.6552 -0.6068 101.254 26.513 2.406 Match found in 1asy_c00 TRANSFER RIBONUCLEIC ACID (TRNAASP) Pattern 1asy_c00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- B 325 ARG matches A 107 ARG B 342 ASP matches A 19 ASP B 531 ARG matches A 5 ARG TRANSFORM -0.6422 -0.2528 0.7237 -0.6762 -0.2578 -0.6901 -0.3610 0.9325 0.0054 7.320 9.475 -12.702 Match found in 3hde_o00 LYSOZYME Pattern 3hde_o00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 35 GLU matches B 35 GLU A 44 ASP matches B 122 ASP A 50 THR matches B 118 THR TRANSFORM -0.1563 -0.5946 -0.7887 -0.9752 0.2195 0.0278 -0.1566 -0.7734 0.6142 74.588 69.105 17.560 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches B 44 ALA A 257 ALA matches B 110 ALA A 328 ASP matches B 19 ASP TRANSFORM 0.7101 -0.4203 -0.5649 0.7038 0.3998 0.5872 0.0209 0.8146 -0.5797 8.226 -30.389 9.534 Match found in 1uy2_p00 ENDO-1,4-BETA-XYLANASE A Pattern 1uy2_p00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 51 TYR matches A 4 TYR A 108 ASN matches A 23 ASN A 135 ASN matches B 23 ASN TRANSFORM -0.7285 0.3761 -0.5726 -0.5804 -0.7829 0.2243 0.3639 -0.4957 -0.7886 -12.494 36.594 -18.095 Match found in 1n2t_c03 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c03 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- B 114 HIS matches B 7 HIS B 197 ASP matches A 19 ASP B 223 ALA matches B 133 ALA TRANSFORM -0.7081 0.6236 0.3312 -0.7044 -0.6563 -0.2703 -0.0488 0.4247 -0.9040 21.989 54.755 25.277 Match found in 1uy4_p00 ENDO-1,4-BETA-XYLANASE A Pattern 1uy4_p00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 51 TYR matches B 4 TYR A 108 ASN matches B 23 ASN A 135 ASN matches A 23 ASN TRANSFORM -0.3676 0.9300 0.0027 -0.7613 -0.3025 0.5736 -0.5342 -0.2088 -0.8192 20.519 49.308 140.323 Match found in 1azw_c00 PROLINE IMINOPEPTIDASE Pattern 1azw_c00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 110 SER matches A 30 SER A 266 ASP matches A 122 ASP A 294 HIS matches A 125 HIS TRANSFORM 0.8658 0.4826 -0.1322 -0.1047 -0.0838 -0.9910 0.4894 -0.8718 0.0220 -10.928 44.401 -15.969 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches B 56 ALA A 257 ALA matches B 52 ALA A 328 ASP matches B 76 ASP TRANSFORM 0.5942 -0.4754 0.6488 0.3257 -0.5953 -0.7345 -0.7355 -0.6477 0.1989 13.803 65.430 88.812 Match found in 1a8h_c02 METHIONYL-TRNA SYNTHETASE Pattern 1a8h_c02 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- 16 ALA matches A 29 ALA 19 HIS matches A 126 HIS 22 HIS matches A 125 HIS TRANSFORM 0.7338 -0.3830 0.5611 0.5167 0.8509 -0.0949 0.4411 -0.3595 -0.8223 -81.289 -39.886 -23.765 Match found in 1n2t_c02 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c02 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 114 HIS matches B 7 HIS A 197 ASP matches A 19 ASP A 223 ALA matches B 133 ALA TRANSFORM 0.2970 0.0061 -0.9549 0.5728 -0.8012 0.1730 0.7640 0.5984 0.2415 -3.848 -16.288 -58.028 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- 14 ASP matches B 19 ASP 16 HIS matches A 7 HIS 67 GLY matches B 81 GLY TRANSFORM -0.1281 0.0706 0.9892 -0.8765 -0.4748 -0.0796 -0.4641 0.8773 -0.1227 43.972 49.756 17.674 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 10 ASP A 68 ALA matches A 9 ALA A 72 LEU matches A 6 LEU TRANSFORM -0.7138 0.6149 0.3353 -0.6981 -0.6630 -0.2704 -0.0560 0.4271 -0.9025 22.421 54.825 25.486 Match found in 1uy2_p00 ENDO-1,4-BETA-XYLANASE A Pattern 1uy2_p00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 51 TYR matches B 4 TYR A 108 ASN matches B 23 ASN A 135 ASN matches A 23 ASN TRANSFORM -0.9016 -0.3488 0.2560 0.4119 -0.5105 0.7548 0.1326 -0.7860 -0.6039 9.743 -28.455 152.225 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches B 56 ALA B 126 LEU matches B 59 LEU B 158 GLU matches B 63 GLU TRANSFORM 0.2311 -0.2138 0.9491 -0.9550 0.1367 0.2633 0.1861 0.9673 0.1726 3.291 35.102 -6.276 Match found in 3hde_o02 LYSOZYME Pattern 3hde_o02 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- C 35 GLU matches B 127 GLU C 44 ASP matches B 122 ASP C 50 THR matches B 118 THR TRANSFORM 0.8110 -0.3013 0.5015 0.5829 0.4903 -0.6480 0.0506 -0.8178 -0.5733 -55.372 11.873 154.022 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches B 56 ALA A 126 LEU matches B 59 LEU A 158 GLU matches B 63 GLU TRANSFORM 0.1470 -0.9846 0.0942 0.8783 0.1737 0.4454 0.4550 -0.0172 -0.8903 70.617 -34.005 16.148 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches B 10 ASP A 68 ALA matches B 9 ALA A 72 LEU matches B 6 LEU TRANSFORM 0.8448 -0.0017 0.5351 -0.4047 -0.6561 0.6370 -0.3500 0.7547 0.5550 -37.542 -81.480 -35.777 Match found in 1tah_c00 LIPASE Pattern 1tah_c00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- B 87 SER matches A 30 SER B 263 ASP matches A 122 ASP B 285 HIS matches A 125 HIS TRANSFORM 0.9570 0.1921 0.2176 0.1302 0.3860 -0.9133 0.2594 -0.9023 -0.3444 -37.228 -42.309 23.442 Match found in 1tah_c01 LIPASE Pattern 1tah_c01 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 87 SER matches A 30 SER A 263 ASP matches A 122 ASP A 285 HIS matches A 125 HIS TRANSFORM -0.3062 0.8017 -0.5133 -0.1802 0.4807 0.8582 -0.9348 -0.3553 0.0027 -2.915 -105.368 70.680 Match found in 1tah_c02 LIPASE Pattern 1tah_c02 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- C 87 SER matches A 30 SER C 263 ASP matches A 122 ASP C 285 HIS matches A 125 HIS TRANSFORM -0.4578 -0.1221 -0.8806 -0.6615 0.7085 0.2457 -0.5940 -0.6950 0.4051 24.821 -57.758 17.769 Match found in 1tah_c03 LIPASE Pattern 1tah_c03 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- D 87 SER matches A 30 SER D 263 ASP matches A 122 ASP D 285 HIS matches A 125 HIS TRANSFORM 0.7759 -0.4655 -0.4257 -0.3036 -0.8671 0.3949 0.5530 0.1771 0.8142 45.187 59.520 -25.477 Match found in 1azw_c01 PROLINE IMINOPEPTIDASE Pattern 1azw_c01 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- B 110 SER matches A 30 SER B 266 ASP matches A 122 ASP B 294 HIS matches A 125 HIS TRANSFORM 0.8643 0.4917 -0.1054 -0.1222 0.0019 -0.9925 0.4879 -0.8707 -0.0617 -21.912 31.091 -44.884 Match found in 1qgx_c02 3',5'-ADENOSINE BISPHOSPHATASE Pattern 1qgx_c02 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 49 ASP matches B 122 ASP A 147 THR matches B 118 THR A 294 ASP matches B 88 ASP TRANSFORM -0.9194 0.2079 0.3338 0.3639 0.1282 0.9226 -0.1490 -0.9697 0.1935 73.724 -12.957 155.002 Match found in 1dwo_c00 HYDROXYNITRILE LYASE Pattern 1dwo_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 80 SER matches A 30 SER A 208 ASP matches A 122 ASP A 236 HIS matches A 125 HIS TRANSFORM 0.0649 0.8843 0.4624 0.9939 -0.0158 -0.1093 0.0894 -0.4666 0.8799 15.291 6.809 -2.644 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 44 ALA A 257 ALA matches A 110 ALA A 328 ASP matches A 19 ASP TRANSFORM 0.3533 0.0208 -0.9353 0.7874 -0.5464 0.2853 0.5051 0.8373 0.2094 12.047 -9.091 6.712 Match found in 2odj_o00 PORIN D Pattern 2odj_o00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 156 HIS matches B 126 HIS A 208 ASP matches B 88 ASP A 296 SER matches B 21 SER TRANSFORM -0.7020 -0.6638 0.2579 -0.2786 0.5893 0.7584 0.6554 -0.4606 0.5986 81.421 -18.574 -17.357 Match found in 1jkm_c00 BREFELDIN A ESTERASE Pattern 1jkm_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 202 SER matches A 30 SER A 308 ASP matches A 122 ASP A 338 HIS matches A 125 HIS TRANSFORM 0.5134 -0.2928 -0.8066 0.8413 -0.0136 0.5404 0.1692 0.9561 -0.2393 64.290 -9.891 23.593 Match found in 1a0j_c01 TRYPSIN Pattern 1a0j_c01 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches A 125 HIS B 102 ASP matches A 122 ASP B 195 SER matches A 30 SER TRANSFORM 0.8395 0.2286 0.4929 -0.5167 0.6166 0.5940 0.1682 0.7534 -0.6357 -13.934 28.460 -3.209 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches B 110 ALA A 257 ALA matches B 44 ALA A 328 ASP matches B 19 ASP TRANSFORM 0.6047 -0.7481 -0.2733 -0.6893 -0.6635 0.2908 0.3989 -0.0126 0.9169 -4.533 56.723 -17.064 Match found in 1k12_p00 LECTIN Pattern 1k12_p00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 52 HIS matches B 7 HIS A 79 ARG matches A 107 ARG A 86 ARG matches A 140 ARG TRANSFORM 0.9254 0.3703 -0.0807 -0.3769 0.9217 -0.0923 -0.0402 -0.1158 -0.9925 -39.329 2.997 35.889 Match found in 3o4g_o00 ACYLAMINO-ACID-RELEASING ENZYME Pattern 3o4g_o00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 445 SER matches A 30 SER A 524 ASP matches A 122 ASP A 556 HIS matches A 125 HIS TRANSFORM 0.9254 0.3703 -0.0807 -0.3769 0.9217 -0.0923 -0.0402 -0.1158 -0.9925 -39.329 2.997 35.889 Match found in 3o4g_o00 ACYLAMINO-ACID-RELEASING ENZYME Pattern 3o4g_o00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 445 SER matches A 30 SER A 524 ASP matches A 122 ASP A 556 HIS matches A 125 HIS TRANSFORM 0.3402 -0.6281 -0.6998 -0.3415 -0.7759 0.5304 0.8761 -0.0585 0.4785 -6.100 21.105 0.252 Match found in 3o4g_o02 ACYLAMINO-ACID-RELEASING ENZYME Pattern 3o4g_o02 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- C 445 SER matches A 30 SER C 524 ASP matches A 122 ASP C 556 HIS matches A 125 HIS TRANSFORM -0.5244 -0.8123 -0.2555 -0.8116 0.5675 -0.1385 -0.2575 -0.1347 0.9568 16.765 18.012 73.611 Match found in 2odj_o01 PORIN D Pattern 2odj_o01 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- B 156 HIS matches B 126 HIS B 208 ASP matches B 88 ASP B 296 SER matches B 21 SER TRANSFORM 0.2508 0.2307 0.9401 -0.8597 0.4996 0.1067 0.4451 0.8350 -0.3237 -23.794 77.366 -17.976 Match found in 1c4x_c00 2-HYDROXY-6-OXO-6-PHENYLHEXA-2,4-DIE Pattern 1c4x_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 110 SER matches A 30 SER A 235 ASP matches A 122 ASP A 263 HIS matches A 125 HIS TRANSFORM 0.2023 0.9033 -0.3783 0.1639 0.3496 0.9225 -0.9655 0.2486 0.0773 -20.828 -73.672 -2.806 Match found in 3hde_o00 LYSOZYME Pattern 3hde_o00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 35 GLU matches A 127 GLU A 44 ASP matches A 122 ASP A 50 THR matches A 118 THR TRANSFORM -0.5649 -0.6912 -0.4507 -0.0720 0.5853 -0.8076 -0.8220 0.4238 0.3804 89.441 15.593 11.092 Match found in 2bhg_c02 FOOT-AND-MOUTH DISEASE VIRUS 3C PROT Pattern 2bhg_c02 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- B 46 HIS matches A 126 HIS B 163 ALA matches A 33 ALA B 182 SER matches A 30 SER TRANSFORM 0.3534 0.5418 0.7626 0.9186 -0.3552 -0.1733 -0.1770 -0.7617 0.6232 19.632 38.217 30.307 Match found in 1ndo_c02 NAPTHALENE 1,2-DIOXYGENASE Pattern 1ndo_c02 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- C 205 ASP matches B 122 ASP C 208 HIS matches B 125 HIS E 104 HIS matches B 126 HIS TRANSFORM 0.3463 -0.9210 0.1786 -0.3770 0.0377 0.9255 0.8590 0.3878 0.3341 -31.716 -34.781 -31.733 Match found in 3zwq_o01 ALPHA/BETA HYDROLASE FOLD-3 DOMAIN P Pattern 3zwq_o01 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- B 157 SER matches A 30 SER B 254 ASP matches A 122 ASP B 284 HIS matches A 125 HIS TRANSFORM -0.5195 -0.8533 -0.0451 0.8312 -0.5168 0.2051 0.1983 -0.0691 -0.9777 59.627 -10.148 128.265 Match found in 1a0j_c03 TRYPSIN Pattern 1a0j_c03 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- D 57 HIS matches A 125 HIS D 102 ASP matches A 122 ASP D 195 SER matches A 30 SER TRANSFORM -0.4776 0.8730 0.0984 -0.8770 -0.4804 0.0058 -0.0524 0.0835 -0.9951 12.477 93.040 100.201 Match found in 1a0j_c00 TRYPSIN Pattern 1a0j_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 125 HIS A 102 ASP matches A 122 ASP A 195 SER matches A 30 SER TRANSFORM 0.3674 0.0509 0.9287 0.9265 0.0667 -0.3702 0.0807 -0.9965 0.0227 -18.978 15.372 102.002 Match found in 1a0j_c02 TRYPSIN Pattern 1a0j_c02 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- C 57 HIS matches A 125 HIS C 102 ASP matches A 122 ASP C 195 SER matches A 30 SER TRANSFORM -0.1686 0.2288 0.9587 -0.1576 0.9539 -0.2554 0.9730 0.1941 0.1248 15.527 45.735 42.809 Match found in 1ndo_c00 NAPTHALENE 1,2-DIOXYGENASE Pattern 1ndo_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 205 ASP matches B 122 ASP A 208 HIS matches B 125 HIS C 104 HIS matches B 126 HIS TRANSFORM -0.4521 0.3261 0.8302 -0.8544 -0.4257 -0.2980 -0.2563 0.8440 -0.4711 14.551 104.895 82.791 Match found in 1qfm_c00 PROLYL OLIGOPEPTIDASE Pattern 1qfm_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 554 SER matches A 30 SER A 641 ASP matches A 122 ASP A 680 HIS matches A 125 HIS TRANSFORM 0.5903 -0.5696 -0.5720 0.6269 -0.1229 0.7694 0.5085 0.8127 -0.2845 62.245 -17.554 10.059 Match found in 1a8h_c02 METHIONYL-TRNA SYNTHETASE Pattern 1a8h_c02 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- 16 ALA matches A 29 ALA 19 HIS matches A 125 HIS 22 HIS matches A 126 HIS TRANSFORM -0.7961 -0.5702 -0.2028 0.5946 -0.6743 -0.4379 -0.1129 0.4692 -0.8758 71.839 33.118 17.156 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 110 ALA A 257 ALA matches A 44 ALA A 328 ASP matches A 19 ASP TRANSFORM -0.0155 0.6033 -0.7974 -0.6907 -0.5831 -0.4277 0.7230 -0.5441 -0.4257 38.035 55.573 41.585 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches A 83 ALA B 74 ASN matches A 78 ASN B 75 GLY matches A 81 GLY TRANSFORM 0.4063 0.8040 0.4341 -0.4180 -0.2589 0.8708 -0.8125 0.5352 -0.2309 7.435 -2.923 51.779 Match found in 1jkm_c01 BREFELDIN A ESTERASE Pattern 1jkm_c01 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- B 202 SER matches A 30 SER B 308 ASP matches A 122 ASP B 338 HIS matches A 125 HIS TRANSFORM -0.2490 0.8276 -0.5031 -0.4759 0.3478 0.8078 -0.8435 -0.4406 -0.3072 -15.140 -32.489 69.979 Match found in 3zwq_o00 ALPHA/BETA HYDROLASE FOLD-3 DOMAIN P Pattern 3zwq_o00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 157 SER matches A 30 SER A 254 ASP matches A 122 ASP A 284 HIS matches A 125 HIS TRANSFORM 0.4087 -0.0624 0.9105 -0.7316 -0.6189 0.2860 -0.5457 0.7830 0.2986 14.323 30.833 44.855 Match found in 1ndo_c01 NAPTHALENE 1,2-DIOXYGENASE Pattern 1ndo_c01 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 104 HIS matches B 126 HIS E 205 ASP matches B 122 ASP E 208 HIS matches B 125 HIS TRANSFORM 0.2445 0.7529 0.6110 0.1339 0.5979 -0.7903 0.9604 -0.2750 -0.0453 -36.306 1.760 14.626 Match found in 1fr8_c01 BETA 1,4 GALACTOSYLTRANSFERASE Pattern 1fr8_c01 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- B 317 GLU matches B 12 GLU B 319 ASP matches B 10 ASP B 359 ARG matches A 140 ARG TRANSFORM 0.3331 -0.4333 0.8374 0.5378 -0.6422 -0.5462 -0.7744 -0.6324 -0.0191 -40.778 22.460 63.012 Match found in 1pfq_c00 DIPEPTIDYL PEPTIDASE IV SOLUBLE FORM Pattern 1pfq_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 630 SER matches A 30 SER A 708 ASP matches A 122 ASP A 740 HIS matches A 125 HIS TRANSFORM -0.3657 -0.6002 -0.7114 -0.1724 0.7948 -0.5819 -0.9146 0.0902 0.3941 103.479 5.465 28.669 Match found in 1a8q_c00 BROMOPEROXIDASE A1 Pattern 1a8q_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- 94 SER matches A 30 SER 223 ASP matches A 122 ASP 252 HIS matches A 125 HIS TRANSFORM -0.5527 -0.8304 -0.0704 0.4637 -0.2363 -0.8539 -0.6924 0.5046 -0.5157 56.101 59.483 135.195 Match found in 1bd3_c03 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c03 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- B 137 ARG matches B 108 ARG B 141 THR matches B 142 THR B 235 ASP matches B 53 ASP TRANSFORM -0.6781 0.6096 -0.4106 0.2779 -0.3045 -0.9111 0.6804 0.7319 -0.0371 56.908 101.562 -49.556 Match found in 1a7u_c03 CHLOROPEROXIDASE T Pattern 1a7u_c03 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- B 98 SER matches A 30 SER B 228 ASP matches A 122 ASP B 257 HIS matches A 125 HIS TRANSFORM 0.6937 0.5199 -0.4985 0.6053 -0.0457 0.7947 -0.3904 0.8530 0.3463 -66.658 -29.929 -37.877 Match found in 1n2t_c03 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c03 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- B 114 HIS matches A 7 HIS B 197 ASP matches B 19 ASP B 223 ALA matches A 133 ALA TRANSFORM 0.3736 0.4588 -0.8061 0.4346 -0.8544 -0.2848 0.8194 0.2440 0.5187 7.765 58.272 -31.666 Match found in 1a7u_c02 CHLOROPEROXIDASE T Pattern 1a7u_c02 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 98 SER matches A 30 SER A 228 ASP matches A 122 ASP A 257 HIS matches A 125 HIS TRANSFORM -0.6994 -0.5075 0.5033 -0.5370 -0.0917 -0.8386 -0.4717 0.8568 0.2084 -27.407 29.053 -33.493 Match found in 1n2t_c02 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c02 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 114 HIS matches A 7 HIS A 197 ASP matches B 19 ASP A 223 ALA matches A 133 ALA TRANSFORM -0.5410 -0.8396 -0.0490 0.3910 -0.3026 0.8692 0.7446 -0.4511 -0.4920 24.367 25.094 128.701 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches A 83 ALA D 74 ASN matches A 78 ASN D 75 GLY matches A 81 GLY TRANSFORM 0.1194 -0.6156 0.7790 -0.5046 -0.7133 -0.4864 -0.8551 0.3350 0.3958 -19.595 91.024 51.384 Match found in 1rtf_c03 TWO CHAIN TISSUE PLASMINOGEN ACTIVAT Pattern 1rtf_c03 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches A 125 HIS B 102 ASP matches A 122 ASP B 195 SER matches A 30 SER TRANSFORM -0.8476 0.1675 -0.5035 -0.0736 0.9027 0.4240 -0.5255 -0.3965 0.7528 78.843 -41.170 10.519 Match found in 2bhg_c02 FOOT-AND-MOUTH DISEASE VIRUS 3C PROT Pattern 2bhg_c02 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- B 46 HIS matches A 125 HIS B 163 ALA matches A 29 ALA B 182 SER matches A 30 SER TRANSFORM -0.1292 0.8548 -0.5027 -0.9111 0.0977 0.4004 -0.3913 -0.5098 -0.7662 -15.811 3.297 46.367 Match found in 1qol_c02 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c02 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- C 51 ALA matches B 36 ALA C 148 HIS matches B 126 HIS C 163 ASP matches B 122 ASP TRANSFORM 0.7423 0.4785 -0.4690 -0.6115 0.7700 -0.1821 -0.2740 -0.4220 -0.8642 -19.774 53.063 160.594 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches A 83 ALA A 74 ASN matches A 78 ASN A 75 GLY matches A 81 GLY TRANSFORM 0.4921 0.5331 -0.6882 -0.8655 0.2147 -0.4526 0.0935 -0.8184 -0.5670 14.610 7.126 23.988 Match found in 2wwt_o00 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 49 ASP matches B 122 ASP A 86 HIS matches B 126 HIS A 250 ALA matches B 29 ALA TRANSFORM 0.4921 0.5331 -0.6882 -0.8655 0.2147 -0.4526 0.0935 -0.8184 -0.5670 14.610 7.126 23.988 Match found in 2wwt_o00 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 49 ASP matches B 122 ASP A 86 HIS matches B 126 HIS A 250 ALA matches B 29 ALA TRANSFORM -0.3978 -0.2204 -0.8906 -0.6376 0.7644 0.0956 -0.6597 -0.6059 0.4446 65.501 86.503 38.996 Match found in 1aql_c03 BILE-SALT ACTIVATED LIPASE Pattern 1aql_c03 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B 194 SER matches B 37 SER B 292 ASP matches B 19 ASP B 322 HIS matches B 125 HIS TRANSFORM -0.9245 0.0377 0.3793 0.0769 0.9931 0.0886 0.3733 -0.1111 0.9210 93.910 -51.740 18.982 Match found in 1zoi_c02 ESTERASE Pattern 1zoi_c02 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- C 97 SER matches A 30 SER C 227 ASP matches A 122 ASP C 256 HIS matches A 125 HIS TRANSFORM -0.5263 0.6051 -0.5974 0.8472 0.4331 -0.3077 -0.0725 0.6680 0.7406 46.563 -59.599 -22.604 Match found in 2wwt_o00 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 49 ASP matches A 122 ASP A 86 HIS matches A 126 HIS A 250 ALA matches A 29 ALA TRANSFORM -0.5263 0.6051 -0.5974 0.8472 0.4331 -0.3077 -0.0725 0.6680 0.7406 46.563 -59.599 -22.604 Match found in 2wwt_o00 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 49 ASP matches A 122 ASP A 86 HIS matches A 126 HIS A 250 ALA matches A 29 ALA TRANSFORM 0.9314 0.0057 -0.3639 -0.0927 -0.9632 -0.2524 0.3519 -0.2688 0.8966 -47.638 69.020 43.711 Match found in 2z3x_d00 DNA BINDING PROTEIN/DNA Pattern 2z3x_d00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 34 SER matches B 21 SER B 37 ASN matches A 23 ASN B 45 THR matches A 117 THR TRANSFORM -0.3131 0.2170 -0.9246 -0.1450 -0.9731 -0.1792 0.9386 -0.0779 -0.3362 19.755 -17.625 -55.848 Match found in 3hde_o00 LYSOZYME Pattern 3hde_o00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 35 GLU matches B 127 GLU A 44 ASP matches B 122 ASP A 50 THR matches B 118 THR TRANSFORM -0.2548 -0.5801 0.7737 0.0823 0.7842 0.6150 0.9635 -0.2204 0.1521 3.015 -8.045 -18.518 Match found in 1j53_c00 DNA POLYMERASE III, EPSILON CHAIN Pattern 1j53_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 14 GLU matches A 106 GLU A 61 GLU matches B 8 GLU A 162 HIS matches A 82 HIS TRANSFORM 0.0874 0.4239 -0.9015 0.9198 -0.3819 -0.0904 0.3826 0.8213 0.4232 -9.011 -42.126 -28.598 Match found in 1qol_c02 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c02 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- C 51 ALA matches A 36 ALA C 148 HIS matches A 126 HIS C 163 ASP matches A 122 ASP TRANSFORM -0.6294 0.6925 -0.3526 0.3195 -0.1830 -0.9297 0.7083 0.6979 0.1060 25.778 38.688 -21.394 Match found in 1pfq_c01 DIPEPTIDYL PEPTIDASE IV SOLUBLE FORM Pattern 1pfq_c01 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 630 SER matches A 30 SER B 708 ASP matches A 122 ASP B 740 HIS matches A 125 HIS TRANSFORM 0.8116 -0.3596 0.4605 -0.3033 -0.9330 -0.1939 -0.4994 -0.0177 0.8662 -58.131 51.178 -39.543 Match found in 1t0u_c01 URIDINE PHOSPHORYLASE Pattern 1t0u_c01 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 8 HIS matches A 7 HIS B 80 GLU matches A 8 GLU B 223 ARG matches A 96 ARG