*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.2329 -0.1283 -0.9640 -0.9717 -0.0710 -0.2253 0.0395 -0.9892 0.1412 -26.390 1.057 55.706 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 0.89 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 158 HIS D 646 ASP matches A 119 ASP D 739 GLY matches A 149 GLY TRANSFORM 0.0025 0.8963 -0.4434 0.9546 0.1298 0.2679 -0.2977 0.4239 0.8554 -20.742 -8.811 7.284 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 0.91 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 158 HIS A 646 ASP matches A 119 ASP A 739 GLY matches A 149 GLY TRANSFORM 0.2825 -0.1398 -0.9490 -0.9570 -0.1085 -0.2689 0.0653 -0.9842 0.1644 27.330 2.320 16.775 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 0.92 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 158 HIS C 646 ASP matches A 119 ASP C 739 GLY matches A 149 GLY TRANSFORM 0.0566 0.8941 -0.4442 0.9672 0.0613 0.2465 -0.2476 0.4436 0.8613 -48.501 -7.448 -31.550 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 0.93 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 158 HIS B 646 ASP matches A 119 ASP B 739 GLY matches A 149 GLY TRANSFORM -0.8189 0.2977 -0.4906 0.2448 -0.5920 -0.7678 0.5191 0.7489 -0.4119 29.200 25.565 -16.414 Match found in 3gqm_o00 CELL INHIBITING FACTOR (CIFBP) Pattern 3gqm_o00 Query structure RMSD= 0.95 A No. of residues = 3 ------- ------- --------------- A 90 CYH matches A 118 CYH A 145 HIS matches A 291 HIS A 165 GLN matches A 306 GLN TRANSFORM 0.8323 -0.3018 0.4649 -0.2003 0.6183 0.7600 0.5168 0.7257 -0.4541 25.666 12.300 42.228 Match found in 3eit_o00 CHBP, A CIF HOMOLOGUE FROM BURKHOLDE Pattern 3eit_o00 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- A 156 CYH matches A 118 CYH A 211 HIS matches A 291 HIS A 231 GLN matches A 306 GLN TRANSFORM -0.4592 0.8280 0.3219 0.3942 0.5147 -0.7614 0.7961 0.2227 0.5627 -4.857 44.537 2.524 Match found in 1ef8_c01 METHYLMALONYL COA DECARBOXYLASE Pattern 1ef8_c01 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- B 66 HIS matches A 143 HIS B 110 GLY matches A 149 GLY B 140 TYR matches A 167 TYR TRANSFORM -0.2753 -0.6595 0.6995 -0.4005 -0.5828 -0.7071 -0.8740 0.4748 0.1037 3.763 40.898 15.681 Match found in 1r4f_c00 IAG-NUCLEOSIDE HYDROLASE Pattern 1r4f_c00 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- A 10 ASP matches A 176 ASP A 186 ASN matches A 336 ASN A 260 ALA matches A 193 ALA TRANSFORM 0.8023 -0.3509 0.4828 -0.2014 0.6024 0.7724 0.5619 0.7169 -0.4127 26.960 13.731 42.284 Match found in 3eir_o00 CHBP, A CIF HOMOLOGUE FROM BURKHOLDE Pattern 3eir_o00 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- A 156 CYH matches A 118 CYH A 211 HIS matches A 291 HIS A 231 GLN matches A 306 GLN TRANSFORM -0.1994 0.7578 0.6212 0.8659 0.4330 -0.2503 0.4587 -0.4880 0.7426 -13.410 -1.037 -6.255 Match found in 3gqj_o00 CELL INHIBITING FACTOR (CIF) Pattern 3gqj_o00 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- A 123 CYH matches A 118 CYH A 181 HIS matches A 291 HIS A 200 GLN matches A 306 GLN TRANSFORM 0.6151 -0.3944 0.6827 0.5703 0.8204 -0.0399 0.5444 -0.4139 -0.7296 38.070 -3.604 30.189 Match found in 3efy_o00 CIF (CELL CYCLE INHIBITING FACTOR) Pattern 3efy_o00 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- A 109 CYH matches A 118 CYH A 165 HIS matches A 291 HIS A 185 GLN matches A 306 GLN TRANSFORM 0.4190 -0.8037 -0.4226 0.3871 -0.2630 0.8838 0.8214 0.5338 -0.2009 -8.912 16.193 -23.082 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 158 HIS B 646 ASP matches A 163 ASP B 739 GLY matches A 284 GLY TRANSFORM -0.7611 -0.3998 0.5108 0.5002 -0.8631 0.0698 -0.4130 -0.3086 -0.8569 36.351 -2.001 30.581 Match found in 2bhg_c02 FOOT-AND-MOUTH DISEASE VIRUS 3C PROT Pattern 2bhg_c02 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- B 46 HIS matches A 291 HIS B 163 ALA matches A 307 ALA B 182 SER matches A 308 SER TRANSFORM 0.9626 -0.2579 -0.0829 0.0360 0.4249 -0.9045 -0.2685 -0.8677 -0.4183 102.996 71.399 33.227 Match found in 1xva_c03 GLYCINE N-METHYLTRANSFERASE Pattern 1xva_c03 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- B 137 GLY matches A 98 GLY B 175 ARG matches A 112 ARG B 242 TYR matches A 111 TYR TRANSFORM 0.3425 -0.1673 0.9245 -0.9116 0.1790 0.3701 0.2274 0.9695 0.0912 -16.551 -1.936 11.889 Match found in 1ef8_c02 METHYLMALONYL COA DECARBOXYLASE Pattern 1ef8_c02 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- C 66 HIS matches A 143 HIS C 110 GLY matches A 149 GLY C 140 TYR matches A 167 TYR TRANSFORM -0.9895 0.0877 -0.1145 0.1222 0.9317 -0.3421 -0.0767 0.3526 0.9326 18.895 57.652 31.056 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 158 HIS C 646 ASP matches A 163 ASP C 739 GLY matches A 284 GLY TRANSFORM -0.7921 0.5624 0.2373 0.5793 0.5700 0.5827 -0.1924 -0.5990 0.7773 -0.857 -14.192 -30.459 Match found in 1qgx_c02 3',5'-ADENOSINE BISPHOSPHATASE Pattern 1qgx_c02 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- A 49 ASP matches A 117 ASP A 147 THR matches A 120 THR A 294 ASP matches A 106 ASP TRANSFORM 0.8976 -0.3171 -0.3061 0.3792 0.2018 0.9030 0.2246 0.9267 -0.3014 24.721 33.252 56.279 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 158 HIS C 646 ASP matches A 163 ASP C 739 GLY matches A 149 GLY TRANSFORM 0.9132 -0.3261 -0.2444 0.3356 0.2616 0.9049 0.2312 0.9084 -0.3484 25.864 33.463 -5.575 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 158 HIS A 646 ASP matches A 163 ASP A 739 GLY matches A 149 GLY TRANSFORM -0.5489 0.6602 -0.5127 0.7533 0.6565 0.0390 -0.3624 0.3648 0.8577 32.292 -19.919 -18.690 Match found in 1pyl_c01 RIBONUCLEASE Pattern 1pyl_c01 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- B 56 GLU matches A 99 GLU B 67 ARG matches A 145 ARG B 86 HIS matches A 158 HIS TRANSFORM 0.9433 -0.1323 0.3043 0.3151 0.6450 -0.6962 0.1041 -0.7526 -0.6502 13.935 7.668 51.036 Match found in 1pyl_c00 RIBONUCLEASE Pattern 1pyl_c00 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- A 56 GLU matches A 99 GLU A 67 ARG matches A 145 ARG A 86 HIS matches A 158 HIS TRANSFORM -0.1995 0.8744 -0.4423 -0.1030 0.4302 0.8969 -0.9745 -0.2245 -0.0043 87.901 20.876 56.855 Match found in 1oqz_c00 GLUTARYL ACYLASE Pattern 1oqz_c00 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 170 SER matches A 161 SER A 239 VAL matches A 242 VAL A 413 ASN matches A 165 ASN TRANSFORM 0.5023 0.3916 -0.7710 -0.6831 0.7263 -0.0761 -0.5302 -0.5649 -0.6323 -38.913 -13.810 72.741 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 158 HIS D 646 ASP matches A 119 ASP D 739 GLY matches A 100 GLY TRANSFORM -0.5566 -0.7828 0.2782 -0.4898 0.0387 -0.8710 -0.6711 0.6210 0.4049 39.287 -45.175 -150.588 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 98 GLY B 419 GLY matches A 100 GLY B 420 ALA matches A 103 ALA TRANSFORM 0.6371 0.6831 0.3570 0.6827 -0.7151 0.1499 -0.3577 -0.1482 0.9220 -41.345 5.776 12.902 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 158 HIS A 646 ASP matches A 119 ASP A 739 GLY matches A 100 GLY TRANSFORM 0.6773 0.6477 0.3488 0.6657 -0.7414 0.0842 -0.3132 -0.1752 0.9334 -68.446 7.880 -25.472 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 158 HIS B 646 ASP matches A 119 ASP B 739 GLY matches A 100 GLY TRANSFORM 0.1272 -0.6727 0.7289 -0.9842 0.0057 0.1770 0.1233 0.7399 0.6613 -33.770 41.490 55.182 Match found in 2z3x_d00 DNA BINDING PROTEIN/DNA Pattern 2z3x_d00 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- B 34 SER matches A 161 SER B 37 ASN matches A 165 ASN B 45 THR matches A 120 THR TRANSFORM -0.6409 -0.6461 0.4145 -0.7031 0.2773 -0.6548 -0.3081 0.7111 0.6320 18.545 34.042 -42.248 Match found in 1rgq_c01 NS4A PEPTIDE Pattern 1rgq_c01 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- B 60 HIS matches A 158 HIS B 84 ASP matches A 163 ASP B 140 GLY matches A 98 GLY TRANSFORM 0.2165 -0.8705 0.4420 -0.1219 0.4251 0.8969 0.9686 0.2481 0.0140 17.438 -13.367 -1.971 Match found in 1oqz_c01 GLUTARYL ACYLASE Pattern 1oqz_c01 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- B 170 SER matches A 161 SER B 239 VAL matches A 242 VAL B 413 ASN matches A 165 ASN TRANSFORM -0.4986 0.7615 0.4143 0.7902 0.2028 0.5783 -0.3563 -0.6157 0.7028 32.076 -29.398 13.973 Match found in 1mla_c00 MALONYL-COENZYME A ACYL CARRIER PROT Pattern 1mla_c00 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- 92 SER matches A 308 SER 201 HIS matches A 291 HIS 250 GLN matches A 306 GLN TRANSFORM 0.5297 0.3462 -0.7743 -0.6727 0.7275 -0.1349 -0.5166 -0.5924 -0.6182 15.786 -12.621 34.487 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 158 HIS C 646 ASP matches A 119 ASP C 739 GLY matches A 100 GLY TRANSFORM -0.0050 -0.9968 -0.0796 -1.0000 0.0044 0.0075 0.0071 -0.0796 0.9968 67.605 6.568 37.752 Match found in 1cjy_c00 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c00 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 198 GLY matches A 115 GLY A 228 SER matches A 96 SER A 549 ASP matches A 117 ASP TRANSFORM 0.1418 0.4930 -0.8584 -0.9813 0.1840 -0.0564 -0.1302 -0.8503 -0.5099 23.396 37.744 15.692 Match found in 1r4f_c00 IAG-NUCLEOSIDE HYDROLASE Pattern 1r4f_c00 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 10 ASP matches A 176 ASP A 186 ASN matches A 336 ASN A 260 ALA matches A 268 ALA TRANSFORM 0.0544 -0.9663 -0.2517 -0.3983 0.2101 -0.8928 -0.9156 -0.1488 0.3735 13.497 44.491 10.966 Match found in 1r4f_c00 IAG-NUCLEOSIDE HYDROLASE Pattern 1r4f_c00 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 10 ASP matches A 176 ASP A 186 ASN matches A 336 ASN A 260 ALA matches A 190 ALA TRANSFORM 0.6753 0.6978 0.2388 -0.5504 0.2614 0.7929 -0.4909 0.6669 -0.5606 33.092 26.537 36.231 Match found in 2adm_c00 ADENINE-N6-DNA-METHYLTRANSFERASE TAQ Pattern 2adm_c00 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 105 ASN matches A 241 ASN A 106 PRO matches A 243 PRO A 108 TYR matches A 192 TYR TRANSFORM 0.5576 -0.6320 -0.5382 0.3531 -0.4062 0.8428 0.7513 0.6600 0.0034 -9.594 15.893 34.077 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 158 HIS D 646 ASP matches A 163 ASP D 739 GLY matches A 284 GLY TRANSFORM -0.0807 0.9924 -0.0932 0.2894 0.1128 0.9505 -0.9538 -0.0498 0.2963 -8.760 -24.263 -1.173 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 106 ASP 166 GLY matches A 284 GLY 169 GLU matches A 286 GLU TRANSFORM 0.7017 0.6601 0.2681 -0.4684 0.1439 0.8717 -0.5368 0.7373 -0.4102 3.622 76.532 14.250 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- 193 ASP matches A 106 ASP 231 ASP matches A 288 ASP 294 ASP matches A 209 ASP TRANSFORM -0.6816 -0.6964 -0.2247 0.5470 -0.2808 -0.7886 -0.4861 0.6604 -0.5723 7.554 50.377 62.825 Match found in 2adm_c01 ADENINE-N6-DNA-METHYLTRANSFERASE TAQ Pattern 2adm_c01 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- B 105 ASN matches A 241 ASN B 106 PRO matches A 243 PRO B 108 TYR matches A 192 TYR TRANSFORM 0.5800 0.6114 0.5383 -0.6667 0.7360 -0.1176 0.4681 0.2906 -0.8345 -25.689 79.721 45.774 Match found in 2r11_o02 CARBOXYLESTERASE NP Pattern 2r11_o02 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- C 130 SER matches A 318 SER C 166 PHE matches A 261 PHE C 182 PHE matches A 251 PHE TRANSFORM -0.7488 -0.6500 0.1300 0.6627 -0.7381 0.1268 -0.0135 -0.1811 -0.9834 -24.729 21.791 93.026 Match found in 2r11_o00 CARBOXYLESTERASE NP Pattern 2r11_o00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 130 SER matches A 318 SER A 166 PHE matches A 261 PHE A 182 PHE matches A 251 PHE TRANSFORM -0.8915 0.4152 0.1812 0.3312 0.3247 0.8859 -0.3090 -0.8498 0.4270 -56.687 -25.923 -3.754 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 158 HIS B 646 ASP matches A 106 ASP B 739 GLY matches A 149 GLY TRANSFORM 0.0253 0.9460 -0.3233 -0.2899 -0.3026 -0.9080 0.9567 -0.1167 -0.2666 -2.135 19.848 15.119 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 158 HIS C 646 ASP matches A 106 ASP C 739 GLY matches A 149 GLY TRANSFORM -0.4770 -0.3984 0.7834 -0.4191 -0.6804 -0.6012 -0.7725 0.6151 -0.1575 -3.999 51.651 25.188 Match found in 1ds2_c02 PROTEINASE B (SGPB Pattern 1ds2_c02 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- E 57 HIS matches A 158 HIS E 102 ASP matches A 163 ASP E 193 GLY matches A 98 GLY TRANSFORM 0.8452 0.5227 0.1117 -0.1132 0.3794 -0.9183 0.5224 -0.7634 -0.3799 -8.239 35.216 28.441 Match found in 2odj_o00 PORIN D Pattern 2odj_o00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 156 HIS matches A 291 HIS A 208 ASP matches A 316 ASP A 296 SER matches A 252 SER TRANSFORM -0.1417 -0.9457 0.2926 -0.9764 0.0849 -0.1986 -0.1630 0.3138 0.9354 18.198 76.430 99.422 Match found in 2v3r_p00 EXOGLUCANASE 1 Pattern 2v3r_p00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 270 ASN matches A 336 ASN A 384 ASN matches A 299 ASN A 385 GLU matches A 301 GLU TRANSFORM -0.6188 -0.7520 -0.2271 0.7788 -0.6251 -0.0520 0.1029 0.2090 -0.9725 -10.993 33.852 42.928 Match found in 1smn_c01 EXTRACELLULAR ENDONUCLEASE Pattern 1smn_c01 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- B 87 ARG matches A 145 ARG B 89 HIS matches A 143 HIS B 119 ASN matches A 168 ASN TRANSFORM 0.6080 0.7630 0.2195 0.7886 -0.6125 -0.0551 -0.0924 -0.2065 0.9741 9.371 33.905 60.426 Match found in 1smn_c00 EXTRACELLULAR ENDONUCLEASE Pattern 1smn_c00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 87 ARG matches A 145 ARG A 89 HIS matches A 143 HIS A 119 ASN matches A 168 ASN TRANSFORM -0.0031 0.9320 -0.3626 -0.3202 -0.3444 -0.8825 0.9473 -0.1134 -0.2995 -54.947 20.085 54.165 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 158 HIS D 646 ASP matches A 106 ASP D 739 GLY matches A 149 GLY TRANSFORM -0.4756 0.6825 -0.5550 -0.6748 -0.6878 -0.2675 0.5643 -0.2473 -0.7877 21.065 41.366 91.325 Match found in 2acu_c01 ALDOSE REDUCTASE (E.C.1.1.1.21) MUTA Pattern 2acu_c01 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 43 ASP matches A 163 ASP A 48 HIS matches A 158 HIS A 77 LYS matches A 199 LYS TRANSFORM -0.9115 0.3862 0.1411 0.2691 0.3007 0.9150 -0.3110 -0.8720 0.3780 -27.554 -26.207 36.117 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 158 HIS A 646 ASP matches A 106 ASP A 739 GLY matches A 149 GLY TRANSFORM 0.6990 0.7013 -0.1399 0.6495 -0.5408 0.5345 -0.2992 0.4645 0.8335 -5.931 3.883 51.159 Match found in 1rne_c04 RENIN (ACTIVATED, GLYCOSYLATED, INHI Pattern 1rne_c04 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- 32 ASP matches A 117 ASP 35 SER matches A 96 SER 215 ASP matches A 119 ASP TRANSFORM -0.5791 0.7955 -0.1785 0.6920 0.3639 -0.6234 0.4310 0.4845 0.7612 41.296 56.340 26.028 Match found in 1a0j_c13 TRYPSIN Pattern 1a0j_c13 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches A 158 HIS B 102 ASP matches A 163 ASP B 193 GLY matches A 98 GLY TRANSFORM -0.3198 0.5793 -0.7498 -0.4461 -0.7902 -0.4203 0.8359 -0.2000 -0.5111 0.142 44.942 37.123 Match found in 1inp_c02 INOSITOL POLYPHOSPHATE 1-PHOSPHATASE Pattern 1inp_c02 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- 54 ASP matches A 114 ASP 158 THR matches A 90 THR 317 ASP matches A 117 ASP TRANSFORM 0.2924 0.1830 0.9386 -0.7964 -0.4968 0.3449 -0.5294 0.8483 -0.0005 -15.631 12.505 -2.726 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 119 ASP 166 GLY matches A 172 GLY 169 GLU matches A 343 GLU TRANSFORM -0.3660 0.8253 0.4301 0.9123 0.2269 0.3409 -0.1837 -0.5172 0.8359 -60.501 -32.406 37.990 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 291 HIS D 646 ASP matches A 119 ASP D 739 GLY matches A 312 GLY TRANSFORM -0.7068 -0.5840 -0.3993 0.1443 0.4336 -0.8895 -0.6926 0.6863 0.2222 27.152 33.481 83.832 Match found in 1a0j_c15 TRYPSIN Pattern 1a0j_c15 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- D 57 HIS matches A 158 HIS D 102 ASP matches A 163 ASP D 193 GLY matches A 98 GLY TRANSFORM 0.7081 0.3094 -0.6348 -0.1335 -0.8241 -0.5505 0.6934 -0.4745 0.5422 14.350 61.756 86.046 Match found in 2v3r_p00 EXOGLUCANASE 1 Pattern 2v3r_p00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 270 ASN matches A 257 ASN A 384 ASN matches A 165 ASN A 385 GLU matches A 271 GLU TRANSFORM 0.4165 0.8747 -0.2479 0.8689 -0.3028 0.3915 -0.2674 0.3785 0.8861 -32.736 20.434 94.699 Match found in 2r11_o01 CARBOXYLESTERASE NP Pattern 2r11_o01 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- B 130 SER matches A 318 SER B 166 PHE matches A 261 PHE B 182 PHE matches A 251 PHE TRANSFORM 0.1568 0.5695 -0.8069 -0.4830 -0.6685 -0.5656 0.8615 -0.4784 -0.1702 97.030 9.001 20.781 Match found in 1do8_c02 MALIC ENZYME Pattern 1do8_c02 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- C 112 TYR matches A 203 TYR C 183 LYS matches A 199 LYS C 278 ASP matches A 163 ASP TRANSFORM 0.7313 0.6789 -0.0662 -0.2632 0.1913 -0.9456 0.6293 -0.7089 -0.3185 -47.727 46.330 91.653 Match found in 2z3x_d00 DNA BINDING PROTEIN/DNA Pattern 2z3x_d00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- B 34 SER matches A 59 SER B 37 ASN matches A 58 ASN B 45 THR matches A 124 THR TRANSFORM 0.2089 0.0790 0.9747 0.9539 -0.2360 -0.1853 -0.2154 -0.9685 0.1246 6.537 28.956 47.656 Match found in 1pnl_c00 PENICILLIN AMIDOHYDROLASE Pattern 1pnl_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- B 1 SER matches A 81 SER B 69 ALA matches A 77 ALA B 241 ASN matches A 266 ASN TRANSFORM 0.6621 0.1195 -0.7398 0.5150 0.6446 0.5651 -0.5444 0.7551 -0.3652 82.914 -9.343 61.701 Match found in 1do8_c01 MALIC ENZYME Pattern 1do8_c01 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- B 112 TYR matches A 203 TYR B 183 LYS matches A 199 LYS B 278 ASP matches A 163 ASP TRANSFORM 0.0287 0.8398 -0.5421 0.9987 -0.0473 -0.0204 0.0427 0.5408 0.8400 0.999 3.040 -52.546 Match found in 1qgx_c02 3',5'-ADENOSINE BISPHOSPHATASE Pattern 1qgx_c02 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 49 ASP matches A 117 ASP A 147 THR matches A 120 THR A 294 ASP matches A 114 ASP TRANSFORM 0.8457 -0.2080 -0.4914 0.0929 0.9642 -0.2482 -0.5255 -0.1642 -0.8348 47.651 36.774 98.611 Match found in 1a0j_c14 TRYPSIN Pattern 1a0j_c14 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- C 57 HIS matches A 158 HIS C 102 ASP matches A 163 ASP C 193 GLY matches A 98 GLY TRANSFORM -0.9866 0.0406 -0.1578 0.1564 -0.0364 -0.9870 0.0458 0.9985 -0.0296 25.237 14.715 27.756 Match found in 1ula_c00 PURINE NUCLEOSIDE PHOSPHORYLASE (E.C Pattern 1ula_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- 86 HIS matches A 259 HIS 89 GLU matches A 184 GLU 243 ASN matches A 300 ASN TRANSFORM -0.9979 -0.0640 -0.0024 -0.0134 0.2438 -0.9697 -0.0627 0.9677 0.2442 24.075 41.240 -35.545 Match found in 1rgq_c01 NS4A PEPTIDE Pattern 1rgq_c01 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- B 60 HIS matches A 158 HIS B 84 ASP matches A 163 ASP B 140 GLY matches A 95 GLY TRANSFORM 0.6203 0.3693 -0.6920 0.5562 0.4150 0.7200 -0.5531 0.8315 -0.0520 118.572 59.225 127.956 Match found in 1cjy_c01 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c01 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- B1198 GLY matches A 267 GLY B1228 SER matches A 81 SER B1549 ASP matches A 78 ASP TRANSFORM -0.7603 0.6077 0.2295 -0.1456 0.1849 -0.9719 0.6331 0.7724 0.0521 -19.771 65.239 70.700 Match found in 2z3x_d00 DNA BINDING PROTEIN/DNA Pattern 2z3x_d00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- B 34 SER matches A 240 SER B 37 ASN matches A 194 ASN B 45 THR matches A 331 THR TRANSFORM -0.1500 -0.9128 -0.3799 -0.8727 0.3029 -0.3831 -0.4647 -0.2741 0.8420 -20.525 81.147 51.833 Match found in 2r11_o03 CARBOXYLESTERASE NP Pattern 2r11_o03 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- D 130 SER matches A 318 SER D 166 PHE matches A 261 PHE D 182 PHE matches A 251 PHE TRANSFORM 0.3864 -0.2344 0.8921 -0.5908 -0.8056 0.0443 -0.7082 0.5442 0.4498 3.513 50.593 45.352 Match found in 1a0j_c12 TRYPSIN Pattern 1a0j_c12 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 158 HIS A 102 ASP matches A 163 ASP A 193 GLY matches A 98 GLY TRANSFORM 0.8511 0.0218 0.5246 -0.5240 0.0990 0.8460 0.0335 0.9949 -0.0957 26.981 46.434 68.435 Match found in 1bsj_c00 PEPTIDE DEFORMYLASE Pattern 1bsj_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 50 GLN matches A 338 GLN A 91 LEU matches A 174 LEU A 133 GLU matches A 271 GLU TRANSFORM -0.3354 -0.0690 0.9395 0.8751 -0.3921 0.2836 -0.3489 -0.9173 -0.1919 4.454 -23.497 12.736 Match found in 1do8_c03 MALIC ENZYME Pattern 1do8_c03 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- D 112 TYR matches A 203 TYR D 183 LYS matches A 199 LYS D 278 ASP matches A 163 ASP TRANSFORM -0.7544 0.1076 -0.6476 -0.6435 -0.3162 0.6971 0.1297 -0.9426 -0.3077 31.376 25.885 36.605 Match found in 1pnl_c00 PENICILLIN AMIDOHYDROLASE Pattern 1pnl_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B 1 SER matches A 240 SER B 69 ALA matches A 193 ALA B 241 ASN matches A 194 ASN TRANSFORM -0.0428 -0.2536 -0.9664 -0.9739 0.2263 -0.0163 -0.2228 -0.9405 0.2567 43.746 29.527 23.825 Match found in 2lpr_c02 ALPHA-LYTIC PROTEASE Pattern 2lpr_c02 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 158 HIS A 102 ASP matches A 163 ASP A 193 GLY matches A 98 GLY TRANSFORM -0.6413 -0.3890 0.6614 0.3606 -0.9137 -0.1877 -0.6773 -0.1181 -0.7262 25.647 80.403 48.993 Match found in 1qho_c07 ALPHA-AMYLASE Pattern 1qho_c07 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 119 ASP A 260 ASP matches A 176 ASP A 329 ASP matches A 163 ASP TRANSFORM -0.4778 -0.6343 0.6078 -0.8760 0.3963 -0.2750 0.0665 0.6638 0.7449 5.389 22.388 10.306 Match found in 1do8_c00 MALIC ENZYME Pattern 1do8_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 112 TYR matches A 203 TYR A 183 LYS matches A 199 LYS A 278 ASP matches A 163 ASP TRANSFORM -0.0342 0.5779 0.8154 -0.0280 0.8150 -0.5788 0.9990 0.0427 0.0117 -49.878 41.814 73.959 Match found in 2z3x_d00 DNA BINDING PROTEIN/DNA Pattern 2z3x_d00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- B 34 SER matches A 152 SER B 37 ASN matches A 155 ASN B 45 THR matches A 160 THR TRANSFORM -0.6237 -0.2798 0.7299 -0.7270 0.5507 -0.4101 0.2872 0.7864 0.5469 -17.350 73.258 15.155 Match found in 2jxr_c04 LIGAND CP-081282 Pattern 2jxr_c04 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 32 ASP matches A 117 ASP A 35 SER matches A 96 SER A 215 ASP matches A 119 ASP TRANSFORM 0.3274 0.6378 0.6972 0.3758 0.5891 -0.7154 0.8670 -0.4962 0.0468 8.925 -14.337 6.516 Match found in 1mhl_c00 MYELOPEROXIDASE Pattern 1mhl_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 91 GLN matches A 350 GLN A 95 HIS matches A 143 HIS C 239 ARG matches A 171 ARG TRANSFORM -0.6553 -0.6941 -0.2980 0.3244 -0.6149 0.7188 0.6821 -0.3744 -0.6281 39.442 64.059 112.766 Match found in 1bd3_c03 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c03 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- B 137 ARG matches A 112 ARG B 141 THR matches A 90 THR B 235 ASP matches A 106 ASP TRANSFORM 0.6131 -0.3311 0.7172 0.7857 0.3497 -0.5102 0.0819 -0.8764 -0.4746 27.056 16.964 31.679 Match found in 1eag_c04 PEPTIDE INHIBITOR Pattern 1eag_c04 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 32 ASP matches A 117 ASP A 35 SER matches A 96 SER A 218 ASP matches A 119 ASP TRANSFORM 0.0910 0.7560 -0.6482 -0.8805 -0.2430 -0.4070 0.4652 -0.6078 -0.6436 -15.710 27.297 42.885 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 291 HIS A 646 ASP matches A 119 ASP A 739 GLY matches A 312 GLY TRANSFORM 0.7620 0.6061 -0.2281 0.6444 -0.6741 0.3611 -0.0651 0.4221 0.9042 21.436 10.085 -16.531 Match found in 1ef8_c00 METHYLMALONYL COA DECARBOXYLASE Pattern 1ef8_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 66 HIS matches A 143 HIS A 110 GLY matches A 149 GLY A 140 TYR matches A 167 TYR TRANSFORM 0.7555 0.5745 0.3150 -0.6042 0.7968 -0.0042 0.2534 0.1871 -0.9491 17.827 2.983 93.548 Match found in 1geq_c02 TRYPTOPHAN SYNTHASE ALPHA-SUBUNIT Pattern 1geq_c02 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 36 GLU matches A 99 GLU A 47 ASP matches A 163 ASP A 161 TYR matches A 153 TYR TRANSFORM -0.3390 -0.1453 -0.9295 -0.0192 0.9889 -0.1476 -0.9406 0.0322 0.3380 36.061 12.548 -7.934 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 312 GLY A 501 ASP matches A 324 ASP B 367 TYR matches A 65 TYR TRANSFORM -0.1802 0.4350 0.8822 -0.8025 0.4536 -0.3877 0.5688 0.7778 -0.2673 -10.484 -9.377 -26.614 Match found in 3hde_o00 LYSOZYME Pattern 3hde_o00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 35 GLU matches A 271 GLU A 44 ASP matches A 176 ASP A 50 THR matches A 178 THR TRANSFORM 0.7731 0.2277 0.5920 0.3440 0.6336 -0.6930 0.5328 -0.7394 -0.4115 76.474 50.618 58.857 Match found in 1bs4_c01 PEPTIDE DEFORMYLASE Pattern 1bs4_c01 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- B 550 GLN matches A 338 GLN B 591 LEU matches A 174 LEU B 633 GLU matches A 271 GLU TRANSFORM 0.6746 -0.7381 -0.0138 -0.7126 -0.6462 -0.2731 -0.1927 -0.1940 0.9619 68.493 55.140 33.235 Match found in 1geq_c03 TRYPTOPHAN SYNTHASE ALPHA-SUBUNIT Pattern 1geq_c03 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B 36 GLU matches A 99 GLU B 47 ASP matches A 163 ASP B 161 TYR matches A 153 TYR TRANSFORM -0.0339 0.9331 0.3580 0.5244 0.3216 -0.7884 0.8508 -0.1610 0.5002 -14.990 -4.735 52.982 Match found in 2odj_o01 PORIN D Pattern 2odj_o01 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B 156 HIS matches A 291 HIS B 208 ASP matches A 288 ASP B 296 SER matches A 252 SER TRANSFORM -0.1716 -0.6846 0.7085 -0.8946 -0.1929 -0.4031 -0.4126 0.7030 0.5793 36.097 53.743 62.278 Match found in 1bs4_c00 PEPTIDE DEFORMYLASE Pattern 1bs4_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 50 GLN matches A 338 GLN A 91 LEU matches A 174 LEU A 133 GLU matches A 271 GLU TRANSFORM 0.3323 -0.8311 -0.4460 -0.8986 -0.4226 0.1179 0.2865 -0.3616 0.8872 113.949 86.438 -7.332 Match found in 1xva_c03 GLYCINE N-METHYLTRANSFERASE Pattern 1xva_c03 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B 137 GLY matches A 89 GLY B 175 ARG matches A 305 ARG B 242 TYR matches A 121 TYR TRANSFORM -0.2389 -0.8594 -0.4521 0.3002 -0.5081 0.8073 0.9235 -0.0572 -0.3793 52.169 43.493 -56.394 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches A 312 GLY D 501 ASP matches A 324 ASP E 367 TYR matches A 65 TYR TRANSFORM 0.2427 -0.4923 -0.8359 -0.9499 -0.2955 -0.1018 0.1969 -0.8187 0.5394 22.675 35.967 37.230 Match found in 1rtf_c06 TWO CHAIN TISSUE PLASMINOGEN ACTIVAT Pattern 1rtf_c06 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches A 158 HIS B 102 ASP matches A 163 ASP B 193 GLY matches A 98 GLY TRANSFORM -0.0625 -0.2564 -0.9646 -0.9711 0.2388 -0.0006 -0.2305 -0.9366 0.2639 43.826 28.957 23.641 Match found in 1ssx_c02 ALPHA-LYTIC PROTEASE Pattern 1ssx_c02 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 158 HIS A 102 ASP matches A 163 ASP A 193 GLY matches A 98 GLY TRANSFORM 0.3094 0.8932 0.3263 -0.6656 -0.0416 0.7451 -0.6791 0.4477 -0.5817 0.545 6.566 33.172 Match found in 1apt_c04 ISOVALERYL (IVA)-VAL-VAL-LYSTA-O-ET Pattern 1apt_c04 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- E 33 ASP matches A 117 ASP E 36 SER matches A 96 SER E 213 ASP matches A 119 ASP TRANSFORM 0.3422 0.1456 -0.9283 -0.5743 -0.7495 -0.3293 0.7437 -0.6458 0.1729 33.768 47.504 24.905 Match found in 1pnl_c00 PENICILLIN AMIDOHYDROLASE Pattern 1pnl_c00 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- B 1 SER matches A 240 SER B 69 ALA matches A 195 ALA B 241 ASN matches A 194 ASN