*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.8240 0.4949 0.2758 0.3174 0.0001 0.9483 -0.4693 -0.8689 0.1571 -20.021 20.706 -4.354 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 0.75 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 81 HIS B 646 ASP matches A 83 ASP B 739 GLY matches A 28 GLY TRANSFORM 0.3944 0.0173 -0.9188 -0.4226 -0.8844 -0.1981 0.8160 -0.4664 0.3415 -28.058 52.577 27.942 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 0.80 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 81 HIS D 646 ASP matches A 84 ASP D 739 GLY matches A 133 GLY TRANSFORM -0.8540 0.4151 0.3136 0.5177 0.6191 0.5905 -0.0510 -0.6667 0.7436 -20.926 9.951 42.818 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 0.88 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 81 HIS D 646 ASP matches A 83 ASP D 739 GLY matches A 25 GLY TRANSFORM 0.0324 -0.3444 -0.9383 0.8388 0.5199 -0.1619 -0.5435 0.7817 -0.3057 56.361 9.457 43.428 Match found in 2phk_c03 MC-PEPTIDE Pattern 2phk_c03 Query structure RMSD= 0.89 A No. of residues = 3 ------- ------- --------------- A 149 ASP matches A 105 ASP A 151 LYS matches A 127 LYS A 154 ASN matches A 128 ASN TRANSFORM 0.5265 0.3850 -0.7580 -0.0072 -0.8896 -0.4568 0.8501 -0.2460 0.4656 11.488 74.369 -23.170 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 0.89 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 81 HIS A 646 ASP matches A 83 ASP A 739 GLY matches A 28 GLY TRANSFORM -0.5735 0.7339 0.3639 0.7068 0.2188 0.6727 -0.4141 -0.6430 0.6442 15.550 36.647 66.674 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 0.91 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 81 HIS C 646 ASP matches A 84 ASP C 739 GLY matches A 133 GLY TRANSFORM 0.5476 0.4284 -0.7187 -0.0159 -0.8535 -0.5208 0.8366 -0.2966 0.4606 7.560 74.011 40.930 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 0.94 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 81 HIS C 646 ASP matches A 83 ASP C 739 GLY matches A 28 GLY TRANSFORM -0.5207 0.7604 0.3882 0.7187 0.1450 0.6800 -0.4608 -0.6330 0.6220 16.679 37.872 4.460 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 0.96 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 81 HIS A 646 ASP matches A 84 ASP A 739 GLY matches A 133 GLY TRANSFORM 0.2517 -0.0626 -0.9658 -0.0727 -0.9963 0.0457 0.9651 -0.0587 0.2553 21.873 71.435 37.694 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 81 HIS C 646 ASP matches A 83 ASP C 739 GLY matches A 25 GLY TRANSFORM 0.8381 0.3323 -0.4327 0.5455 -0.5150 0.6612 0.0031 0.7902 0.6129 15.850 15.450 26.768 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 82 ALA A 317 GLY matches A 85 GLY A 318 ASP matches A 84 ASP TRANSFORM -0.9790 0.1498 0.1380 0.0349 0.7911 -0.6107 0.2006 0.5931 0.7797 37.179 -70.590 -140.355 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 98 GLY B 419 GLY matches A 85 GLY B 420 ALA matches A 82 ALA TRANSFORM 0.1584 0.0136 -0.9873 -0.3533 -0.9329 -0.0696 0.9220 -0.3598 0.1430 -21.197 53.399 -36.832 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 81 HIS B 646 ASP matches A 84 ASP B 739 GLY matches A 133 GLY TRANSFORM -0.5504 -0.4298 0.7157 -0.2244 -0.7495 -0.6227 -0.8042 0.5034 -0.3161 3.905 33.290 25.159 Match found in 1stc_c03 CAMP-DEPENDENT PROTEIN KINASE Pattern 1stc_c03 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- E 166 ASP matches A 105 ASP E 168 LYS matches A 127 LYS E 171 ASN matches A 128 ASN TRANSFORM 0.6164 0.6681 -0.4167 -0.5650 0.0065 -0.8251 0.5486 -0.7440 -0.3815 -7.038 23.984 6.617 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 83 ASP 166 GLY matches A 129 GLY 169 GLU matches A 164 GLU TRANSFORM -0.7492 -0.5954 -0.2900 0.5762 -0.3700 -0.7288 -0.3266 0.7131 -0.6203 164.200 21.163 -1.853 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 82 ALA A 317 GLY matches A 85 GLY A 318 ASP matches A 84 ASP TRANSFORM -0.8292 -0.1397 -0.5412 -0.4854 0.6600 0.5734 -0.2771 -0.7381 0.6151 -6.267 30.409 49.464 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 81 HIS D 646 ASP matches A 84 ASP D 739 GLY matches A 51 GLY TRANSFORM -0.7308 0.0535 0.6805 0.1128 -0.9738 0.1977 -0.6732 -0.2212 -0.7056 30.002 -8.595 14.608 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches A 82 ALA A 251 GLY matches A 85 GLY A 252 ASP matches A 84 ASP TRANSFORM -0.2397 0.9707 -0.0181 0.4249 0.0881 -0.9009 0.8729 0.2236 0.4336 8.782 -21.102 -67.137 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches A 82 ALA B 251 GLY matches A 85 GLY B 252 ASP matches A 84 ASP TRANSFORM -0.3307 0.6802 0.6543 -0.2977 0.5827 -0.7562 0.8956 0.4448 -0.0098 4.304 35.645 4.323 Match found in 1ds2_c02 PROTEINASE B (SGPB Pattern 1ds2_c02 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- E 57 HIS matches A 81 HIS E 102 ASP matches A 84 ASP E 193 GLY matches A 90 GLY TRANSFORM -0.1380 0.8343 -0.5337 0.5318 -0.3922 -0.7506 0.8355 0.3874 0.3896 9.005 16.327 71.483 Match found in 1a0j_c15 TRYPSIN Pattern 1a0j_c15 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- D 57 HIS matches A 81 HIS D 102 ASP matches A 84 ASP D 193 GLY matches A 90 GLY TRANSFORM -0.4113 -0.7417 -0.5298 0.8732 -0.4873 0.0043 0.2613 0.4609 -0.8481 55.027 28.494 73.035 Match found in 1a0j_c14 TRYPSIN Pattern 1a0j_c14 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- C 57 HIS matches A 81 HIS C 102 ASP matches A 84 ASP C 193 GLY matches A 90 GLY TRANSFORM 0.9790 0.2014 0.0323 0.1892 -0.8375 -0.5127 0.0762 -0.5080 0.8580 22.564 55.116 46.693 Match found in 1a0j_c13 TRYPSIN Pattern 1a0j_c13 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches A 81 HIS B 102 ASP matches A 84 ASP B 193 GLY matches A 90 GLY TRANSFORM 0.4532 0.5388 0.7102 -0.7681 -0.1682 0.6178 -0.4523 0.8255 -0.3376 -18.119 14.740 22.045 Match found in 1vzz_c00 STEROID DELTA-ISOMERASE Pattern 1vzz_c00 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- A 16 TYR matches A 30 TYR A 40 ASP matches A 16 ASP A 103 LEU matches A 18 LEU TRANSFORM -0.7845 -0.2427 0.5706 0.1905 0.7814 0.5942 0.5901 -0.5749 0.5668 56.713 28.431 40.288 Match found in 1a0j_c13 TRYPSIN Pattern 1a0j_c13 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches A 81 HIS B 102 ASP matches A 84 ASP B 193 GLY matches A 149 GLY TRANSFORM 0.5104 0.3665 0.7779 0.7839 0.1735 -0.5961 0.3534 -0.9141 0.1988 -17.595 20.713 31.867 Match found in 1vzz_c01 STEROID DELTA-ISOMERASE Pattern 1vzz_c01 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- B 16 TYR matches A 30 TYR B 40 ASP matches A 16 ASP B 103 LEU matches A 18 LEU TRANSFORM -0.4203 0.8795 -0.2232 -0.8899 -0.4476 -0.0877 0.1770 -0.1618 -0.9708 17.883 52.516 27.166 Match found in 1ssx_c02 ALPHA-LYTIC PROTEASE Pattern 1ssx_c02 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 81 HIS A 102 ASP matches A 84 ASP A 193 GLY matches A 149 GLY TRANSFORM -0.6251 0.1531 -0.7654 -0.4159 0.7645 0.4926 -0.6605 -0.6262 0.4142 27.344 11.574 110.979 Match found in 1a0j_c15 TRYPSIN Pattern 1a0j_c15 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- D 57 HIS matches A 81 HIS D 102 ASP matches A 84 ASP D 193 GLY matches A 149 GLY TRANSFORM 0.8079 -0.5744 -0.1319 -0.2586 -0.1444 -0.9551 -0.5295 -0.8058 0.2652 15.591 57.504 77.377 Match found in 1a0j_c12 TRYPSIN Pattern 1a0j_c12 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 81 HIS A 102 ASP matches A 84 ASP A 193 GLY matches A 149 GLY TRANSFORM 0.4527 -0.3898 0.8019 0.8797 0.3418 -0.3305 0.1452 -0.8551 -0.4977 -12.704 25.899 30.149 Match found in 1zrz_c03 PROTEIN KINASE C, IOTA Pattern 1zrz_c03 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 369 ASP matches A 105 ASP A 371 LYS matches A 127 LYS A 374 ASN matches A 128 ASN TRANSFORM -0.0301 0.9351 -0.3531 -0.7764 -0.2443 -0.5809 0.6295 -0.2566 -0.7334 -8.954 51.605 39.671 Match found in 1rtf_c06 TWO CHAIN TISSUE PLASMINOGEN ACTIVAT Pattern 1rtf_c06 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches A 81 HIS B 102 ASP matches A 84 ASP B 193 GLY matches A 149 GLY TRANSFORM -0.5734 -0.1757 0.8002 -0.4855 0.8597 -0.1591 0.6600 0.4797 0.5782 29.815 44.601 37.995 Match found in 1a0j_c12 TRYPSIN Pattern 1a0j_c12 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 81 HIS A 102 ASP matches A 84 ASP A 193 GLY matches A 90 GLY TRANSFORM -0.4030 0.8897 -0.2144 -0.8972 -0.4303 -0.0996 0.1809 -0.1522 -0.9717 17.298 52.623 26.975 Match found in 2lpr_c02 ALPHA-LYTIC PROTEASE Pattern 2lpr_c02 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 81 HIS A 102 ASP matches A 84 ASP A 193 GLY matches A 149 GLY TRANSFORM 0.5268 0.8442 0.0990 -0.2998 0.0756 0.9510 -0.7954 0.5307 -0.2929 14.659 37.159 87.647 Match found in 1a0j_c14 TRYPSIN Pattern 1a0j_c14 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- C 57 HIS matches A 81 HIS C 102 ASP matches A 84 ASP C 193 GLY matches A 149 GLY TRANSFORM 0.1753 -0.9766 -0.1249 -0.8726 -0.2128 0.4397 0.4560 -0.0319 0.8894 52.115 60.604 34.009 Match found in 1a0j_c13 TRYPSIN Pattern 1a0j_c13 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches A 81 HIS B 102 ASP matches A 84 ASP B 193 GLY matches A 59 GLY TRANSFORM 0.0142 0.0370 -0.9992 0.5992 0.7997 0.0381 -0.8005 0.5993 0.0108 25.288 9.608 29.644 Match found in 2lpr_c02 ALPHA-LYTIC PROTEASE Pattern 2lpr_c02 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 81 HIS A 102 ASP matches A 84 ASP A 193 GLY matches A 90 GLY TRANSFORM -0.4174 0.8739 0.2493 0.6844 0.4828 -0.5465 0.5979 0.0574 0.7995 18.194 6.006 -39.155 Match found in 1rgq_c01 NS4A PEPTIDE Pattern 1rgq_c01 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- B 60 HIS matches A 81 HIS B 84 ASP matches A 84 ASP B 140 GLY matches A 90 GLY TRANSFORM -0.0090 0.1089 -0.9940 -0.8200 -0.5698 -0.0550 0.5723 -0.8146 -0.0944 18.286 38.257 93.712 Match found in 1a0j_c15 TRYPSIN Pattern 1a0j_c15 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- D 57 HIS matches A 81 HIS D 102 ASP matches A 84 ASP D 193 GLY matches A 59 GLY TRANSFORM 0.1294 0.9350 0.3301 0.0944 -0.3430 0.9346 -0.9871 0.0898 0.1327 23.731 1.966 43.866 Match found in 2ag0_c11 BENZALDEHYDE LYASE Pattern 2ag0_c11 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- D 29 HIS matches A 81 HIS D 50 GLU matches A 155 GLU D 113 GLN matches A 70 GLN TRANSFORM -0.7476 -0.4372 -0.5000 0.1310 -0.8351 0.5342 0.6511 -0.3338 -0.6816 23.779 9.064 9.007 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 105 ASP 166 GLY matches A 28 GLY 169 GLU matches A 26 GLU TRANSFORM 0.2844 0.9039 0.3194 -0.0943 0.3580 -0.9290 0.9541 -0.2341 -0.1870 20.221 -7.854 -2.519 Match found in 2ag0_c08 BENZALDEHYDE LYASE Pattern 2ag0_c08 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- B 29 HIS matches A 81 HIS B 50 GLU matches A 155 GLU B 113 GLN matches A 70 GLN TRANSFORM 0.2844 0.9039 0.3194 -0.0943 0.3580 -0.9290 0.9541 -0.2341 -0.1870 20.221 -7.854 -2.519 Match found in 2ag0_c04 BENZALDEHYDE LYASE Pattern 2ag0_c04 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- B 29 HIS matches A 81 HIS B 50 GLU matches A 155 GLU B 113 GLN matches A 70 GLN TRANSFORM -0.1696 -0.9483 -0.2681 -0.9245 0.0589 0.3767 0.3415 -0.3117 0.8867 90.029 21.534 14.571 Match found in 2ag0_c10 BENZALDEHYDE LYASE Pattern 2ag0_c10 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- C 29 HIS matches A 81 HIS C 50 GLU matches A 155 GLU C 113 GLN matches A 70 GLN TRANSFORM -0.2438 -0.8881 -0.3897 0.9184 -0.0822 -0.3870 -0.3117 0.4522 -0.8357 90.743 -25.984 16.038 Match found in 2ag0_c09 BENZALDEHYDE LYASE Pattern 2ag0_c09 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 29 HIS matches A 81 HIS A 50 GLU matches A 155 GLU A 113 GLN matches A 70 GLN TRANSFORM -0.8630 0.3826 0.3299 -0.2186 -0.8715 0.4389 -0.4555 -0.3066 -0.8358 44.162 49.932 94.980 Match found in 1a0j_c14 TRYPSIN Pattern 1a0j_c14 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- C 57 HIS matches A 81 HIS C 102 ASP matches A 84 ASP C 193 GLY matches A 59 GLY TRANSFORM -0.6918 0.1564 -0.7049 -0.4939 -0.8146 0.3041 0.5267 -0.5585 -0.6408 -8.032 51.843 -18.146 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 81 HIS B 646 ASP matches A 83 ASP B 739 GLY matches A 108 GLY TRANSFORM 0.8737 0.2663 -0.4072 0.3893 -0.8846 0.2568 0.2918 0.3829 0.8765 -0.395 58.292 40.129 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 81 HIS C 646 ASP matches A 84 ASP C 739 GLY matches A 51 GLY TRANSFORM -0.6319 -0.5493 -0.5468 0.0851 0.6520 -0.7534 -0.7703 0.5226 0.3653 31.112 39.706 94.265 Match found in 1cb7_c07 GLUTAMATE MUTASE Pattern 1cb7_c07 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- C 14 ASP matches A 84 ASP C 16 HIS matches A 81 HIS C 67 GLY matches A 98 GLY TRANSFORM -0.3453 -0.1203 -0.9307 0.1485 0.9723 -0.1807 -0.9267 0.2006 0.3179 13.512 17.614 55.827 Match found in 1rtf_c06 TWO CHAIN TISSUE PLASMINOGEN ACTIVAT Pattern 1rtf_c06 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches A 81 HIS B 102 ASP matches A 84 ASP B 193 GLY matches A 90 GLY TRANSFORM 0.5579 0.6136 0.5588 0.3048 0.4747 -0.8257 0.7719 -0.6309 -0.0778 1.624 39.263 53.501 Match found in 1a0j_c12 TRYPSIN Pattern 1a0j_c12 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 81 HIS A 102 ASP matches A 84 ASP A 193 GLY matches A 59 GLY TRANSFORM -0.7769 -0.4289 -0.4610 -0.0869 -0.6521 0.7531 0.6236 -0.6251 -0.4694 32.851 -8.462 75.876 Match found in 1cb7_c06 GLUTAMATE MUTASE Pattern 1cb7_c06 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 14 ASP matches A 84 ASP A 16 HIS matches A 81 HIS A 67 GLY matches A 98 GLY TRANSFORM 0.9026 0.3587 -0.2380 -0.3413 0.2594 -0.9035 0.2624 -0.8967 -0.3565 -8.270 41.205 33.982 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 81 HIS E 102 ASP matches A 84 ASP E 193 GLY matches A 59 GLY TRANSFORM -0.4142 -0.9090 -0.0464 0.0929 -0.0930 0.9913 0.9054 -0.4063 -0.1229 -35.798 -24.526 -38.174 Match found in 1n2t_c02 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c02 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 114 HIS matches A 151 HIS A 197 ASP matches A 83 ASP A 223 ALA matches A 92 ALA TRANSFORM 0.0182 0.0529 -0.9984 0.6066 0.7933 0.0531 -0.7948 0.6066 0.0177 25.099 9.349 29.421 Match found in 1ssx_c02 ALPHA-LYTIC PROTEASE Pattern 1ssx_c02 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 81 HIS A 102 ASP matches A 84 ASP A 193 GLY matches A 90 GLY TRANSFORM -0.1563 0.5968 0.7870 0.8221 0.5202 -0.2313 0.5475 -0.6109 0.5720 0.450 -11.868 -5.415 Match found in 1xqw_c00 PROLINE IMINOPEPTIDASE Pattern 1xqw_c00 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 105 ALA matches A 57 ALA A 244 ASP matches A 84 ASP A 271 HIS matches A 81 HIS TRANSFORM 0.4267 0.9034 0.0424 -0.2359 0.1564 -0.9591 0.8731 -0.3992 -0.2798 -58.212 23.721 -34.105 Match found in 1n2t_c03 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c03 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- B 114 HIS matches A 151 HIS B 197 ASP matches A 83 ASP B 223 ALA matches A 92 ALA TRANSFORM -0.8240 -0.0634 -0.5630 0.4826 -0.5990 -0.6390 0.2968 0.7982 -0.5242 38.713 32.780 10.968 Match found in 2lpr_c02 ALPHA-LYTIC PROTEASE Pattern 2lpr_c02 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 81 HIS A 102 ASP matches A 84 ASP A 193 GLY matches A 59 GLY TRANSFORM 0.6747 0.1104 0.7298 -0.7367 0.0415 0.6749 -0.0442 0.9930 -0.1093 10.117 -101.718 -136.256 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 147 ALA B 182 GLY matches A 28 GLY B 183 GLY matches A 149 GLY TRANSFORM -0.8107 -0.0716 -0.5810 0.4993 -0.6027 -0.6224 0.3057 0.7947 -0.5244 38.773 32.304 10.858 Match found in 1ssx_c02 ALPHA-LYTIC PROTEASE Pattern 1ssx_c02 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 81 HIS A 102 ASP matches A 84 ASP A 193 GLY matches A 59 GLY TRANSFORM -0.5897 -0.7830 -0.1981 -0.2668 -0.0427 0.9628 0.7623 -0.6206 0.1837 66.449 40.767 41.656 Match found in 1a0j_c13 TRYPSIN Pattern 1a0j_c13 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches A 81 HIS B 102 ASP matches A 83 ASP B 193 GLY matches A 59 GLY TRANSFORM 0.7697 0.4947 -0.4035 0.3060 -0.8407 -0.4468 0.5603 -0.2204 0.7985 -5.244 56.192 -13.126 Match found in 1ef8_c01 METHYLMALONYL COA DECARBOXYLASE Pattern 1ef8_c01 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- B 66 HIS matches A 151 HIS B 110 GLY matches A 25 GLY B 140 TYR matches A 20 TYR TRANSFORM -0.8639 0.2966 -0.4071 0.3759 -0.1584 -0.9130 0.3353 0.9418 -0.0253 14.451 31.735 26.487 Match found in 1rtf_c06 TWO CHAIN TISSUE PLASMINOGEN ACTIVAT Pattern 1rtf_c06 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches A 81 HIS B 102 ASP matches A 84 ASP B 193 GLY matches A 59 GLY TRANSFORM 0.4939 0.0518 -0.8680 -0.5768 0.7665 -0.2824 -0.6507 -0.6401 -0.4085 10.153 33.898 50.434 Match found in 1ds2_c02 PROTEINASE B (SGPB Pattern 1ds2_c02 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- E 57 HIS matches A 81 HIS E 102 ASP matches A 83 ASP E 193 GLY matches A 59 GLY TRANSFORM 0.8880 0.2056 -0.4114 0.3523 -0.8791 0.3211 0.2956 0.4300 0.8530 2.656 59.107 -23.449 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 81 HIS A 646 ASP matches A 84 ASP A 739 GLY matches A 51 GLY TRANSFORM -0.5675 0.5590 -0.6045 -0.7747 -0.1138 0.6220 -0.2790 -0.8213 -0.4976 20.686 25.148 115.522 Match found in 1a0j_c15 TRYPSIN Pattern 1a0j_c15 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- D 57 HIS matches A 81 HIS D 102 ASP matches A 83 ASP D 193 GLY matches A 59 GLY TRANSFORM -0.5329 0.2275 0.8150 -0.4106 -0.9117 -0.0139 -0.7399 0.3420 -0.5793 23.530 134.100 36.088 Match found in 1grc_c03 GLYCINAMIDE RIBONUCLEOTIDE TRANSFORM Pattern 1grc_c03 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- B 106 ASN matches A 23 ASN B 108 HIS matches A 21 HIS B 144 ASP matches A 68 ASP TRANSFORM 0.9933 0.0057 -0.1156 -0.0915 0.6509 -0.7536 -0.0709 -0.7591 -0.6471 6.511 44.698 78.208 Match found in 1a0j_c12 TRYPSIN Pattern 1a0j_c12 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 81 HIS A 102 ASP matches A 83 ASP A 193 GLY matches A 59 GLY TRANSFORM 0.0214 0.4779 0.8782 -0.3560 -0.8172 0.4533 -0.9342 0.3223 -0.1527 19.153 51.995 90.670 Match found in 1a0j_c14 TRYPSIN Pattern 1a0j_c14 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- C 57 HIS matches A 81 HIS C 102 ASP matches A 83 ASP C 193 GLY matches A 59 GLY TRANSFORM -0.3380 -0.9213 0.1924 -0.1835 0.2650 0.9466 0.9231 -0.2847 0.2586 -10.088 -13.824 27.013 Match found in 2wwt_o01 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o01 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- B 49 ASP matches A 84 ASP B 86 HIS matches A 81 HIS B 250 ALA matches A 79 ALA TRANSFORM -0.7814 0.5369 0.3181 -0.5509 -0.3538 -0.7559 0.2933 0.7659 -0.5722 21.929 52.495 11.910 Match found in 2lpr_c02 ALPHA-LYTIC PROTEASE Pattern 2lpr_c02 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 81 HIS A 102 ASP matches A 83 ASP A 193 GLY matches A 59 GLY TRANSFORM 0.5256 0.5542 0.6454 0.3934 -0.8310 0.3932 -0.7543 -0.0472 0.6548 -41.751 27.037 80.651 Match found in 2z3x_d00 DNA BINDING PROTEIN/DNA Pattern 2z3x_d00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- B 34 SER matches A 77 SER B 37 ASN matches A 89 ASN B 45 THR matches A 126 THR TRANSFORM -0.4339 0.8580 -0.2748 0.8525 0.4897 0.1831 -0.2916 0.1548 0.9439 29.454 36.854 28.994 Match found in 1b6t_c00 PHOSPHOPANTETHEINE ADENYLYLTRANSFERA Pattern 1b6t_c00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 18 HIS matches A 160 HIS A 91 ARG matches A 106 ARG A 129 SER matches A 46 SER TRANSFORM 0.6578 -0.7489 0.0805 -0.3464 -0.2059 0.9152 0.6688 0.6299 0.3948 21.011 -2.684 -31.221 Match found in 1ef8_c00 METHYLMALONYL COA DECARBOXYLASE Pattern 1ef8_c00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 66 HIS matches A 151 HIS A 110 GLY matches A 25 GLY A 140 TYR matches A 20 TYR TRANSFORM -0.7877 0.5370 0.3019 -0.5415 -0.3696 -0.7551 0.2939 0.7583 -0.5819 22.285 52.449 12.115 Match found in 1ssx_c02 ALPHA-LYTIC PROTEASE Pattern 1ssx_c02 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 81 HIS A 102 ASP matches A 83 ASP A 193 GLY matches A 59 GLY TRANSFORM -0.4720 0.7645 0.4391 -0.5117 0.1680 -0.8426 0.7179 0.6223 -0.3119 -7.649 45.574 25.200 Match found in 1rtf_c06 TWO CHAIN TISSUE PLASMINOGEN ACTIVAT Pattern 1rtf_c06 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches A 81 HIS B 102 ASP matches A 83 ASP B 193 GLY matches A 59 GLY TRANSFORM 0.3598 -0.6325 0.6859 0.1442 -0.6886 -0.7106 -0.9218 -0.3545 0.1565 -4.025 34.614 52.512 Match found in 2odj_o00 PORIN D Pattern 2odj_o00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 156 HIS matches A 69 HIS A 208 ASP matches A 76 ASP A 296 SER matches A 46 SER TRANSFORM -0.8043 0.0994 -0.5859 -0.4334 0.5766 0.6927 -0.4066 -0.8110 0.4206 -7.253 32.031 -8.926 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 81 HIS B 646 ASP matches A 84 ASP B 739 GLY matches A 51 GLY TRANSFORM 0.2793 0.5430 0.7919 0.1108 0.8010 -0.5883 0.9538 -0.2521 -0.1635 20.994 26.006 -6.682 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 79 ALA A 257 ALA matches A 57 ALA A 328 ASP matches A 84 ASP TRANSFORM 0.9157 -0.3890 -0.1005 -0.0111 0.2255 -0.9742 -0.4016 -0.8932 -0.2022 -4.040 53.255 10.231 Match found in 1uk7_c00 3.07.01.0009 Pattern 1uk7_c00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 103 ALA matches A 79 ALA A 224 ASP matches A 84 ASP A 252 HIS matches A 81 HIS TRANSFORM 0.1790 0.1997 0.9634 0.8554 0.4522 -0.2527 0.4861 -0.8692 0.0899 -5.006 -11.390 4.491 Match found in 1xqw_c00 PROLINE IMINOPEPTIDASE Pattern 1xqw_c00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 105 ALA matches A 57 ALA A 244 ASP matches A 83 ASP A 271 HIS matches A 81 HIS TRANSFORM 0.5472 -0.4942 0.6755 0.6312 -0.2864 -0.7208 -0.5497 -0.8208 -0.1553 0.064 22.382 32.064 Match found in 2xmz_o00 HYDROLASE, ALPHA/BETA HYDROLASE FOLD Pattern 2xmz_o00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 89 SER matches A 46 SER A 216 ASP matches A 16 ASP A 243 HIS matches A 160 HIS TRANSFORM 0.3960 0.5550 0.7315 -0.6744 0.7164 -0.1784 0.6231 0.4227 -0.6580 -57.430 17.363 -51.555 Match found in 1qol_c07 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c07 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- H 51 ALA matches A 57 ALA H 148 HIS matches A 81 HIS H 163 ASP matches A 83 ASP TRANSFORM 0.2573 0.5554 0.7908 0.2582 -0.8281 0.4976 -0.9312 -0.0762 0.3565 -14.538 44.187 3.048 Match found in 2qs9_o01 RETINOBLASTOMA-BINDING PROTEIN 9 Pattern 2qs9_o01 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- B 75 SER matches A 46 SER B 138 ASP matches A 16 ASP B 165 HIS matches A 160 HIS TRANSFORM -0.7941 -0.6006 0.0934 -0.4936 0.5477 -0.6756 -0.3546 0.5826 0.7314 4.916 26.007 -1.334 Match found in 2qs9_o00 RETINOBLASTOMA-BINDING PROTEIN 9 Pattern 2qs9_o00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 75 SER matches A 46 SER A 138 ASP matches A 16 ASP A 165 HIS matches A 160 HIS TRANSFORM 0.6016 -0.7897 0.1200 0.5272 0.5054 0.6832 0.6002 0.3477 -0.7203 -31.617 -43.692 19.024 Match found in 1qol_c02 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c02 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- C 51 ALA matches A 57 ALA C 148 HIS matches A 81 HIS C 163 ASP matches A 83 ASP TRANSFORM -0.4269 -0.3355 -0.8398 -0.5478 -0.6430 0.5353 0.7195 -0.6885 -0.0907 97.288 74.903 86.875 Match found in 1bhg_c02 BETA-GLUCURONIDASE Pattern 1bhg_c02 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 451 GLU matches A 164 GLU A 504 TYR matches A 42 TYR A 540 GLU matches A 44 GLU TRANSFORM -0.1709 0.2347 0.9569 0.3916 0.9074 -0.1526 0.9041 -0.3487 0.2470 46.674 -25.477 -7.230 Match found in 2wwt_o02 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o02 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- C 49 ASP matches A 84 ASP C 86 HIS matches A 81 HIS C 250 ALA matches A 79 ALA TRANSFORM -0.2849 -0.9584 0.0195 0.6448 -0.2066 -0.7359 -0.7093 0.1970 -0.6768 13.835 24.965 53.328 Match found in 1pfq_c01 DIPEPTIDYL PEPTIDASE IV SOLUBLE FORM Pattern 1pfq_c01 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- B 630 SER matches A 46 SER B 708 ASP matches A 16 ASP B 740 HIS matches A 160 HIS TRANSFORM -0.4265 0.4060 0.8083 -0.7333 0.3679 -0.5718 0.5295 0.8365 -0.1408 14.435 30.944 8.504 Match found in 1bp2_c00 PHOSPHOLIPASE A2 (E.C.3.1.1.4) (PHOS Pattern 1bp2_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- 30 GLY matches A 90 GLY 48 HIS matches A 81 HIS 99 ASP matches A 84 ASP TRANSFORM 0.0856 -0.9433 -0.3207 -0.9776 -0.0173 -0.2098 -0.1924 -0.3315 0.9236 8.857 38.584 -8.299 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 76 ASP 166 GLY matches A 28 GLY 169 GLU matches A 26 GLU TRANSFORM 0.7318 -0.5160 0.4452 -0.3949 -0.8534 -0.3402 -0.5555 -0.0731 0.8283 -48.908 39.827 51.286 Match found in 1qol_c01 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c01 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- B 51 ALA matches A 57 ALA B 148 HIS matches A 81 HIS B 163 ASP matches A 83 ASP TRANSFORM 0.8075 0.5624 0.1778 -0.3131 0.6643 -0.6788 0.4998 -0.4925 -0.7125 -5.614 20.556 28.393 Match found in 1bp2_c00 PHOSPHOLIPASE A2 (E.C.3.1.1.4) (PHOS Pattern 1bp2_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- 30 GLY matches A 59 GLY 48 HIS matches A 81 HIS 99 ASP matches A 84 ASP TRANSFORM -0.1350 0.9061 0.4010 0.7774 0.3478 -0.5241 0.6143 -0.2410 0.7513 -21.493 9.619 -10.004 Match found in 1pfq_c00 DIPEPTIDYL PEPTIDASE IV SOLUBLE FORM Pattern 1pfq_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 630 SER matches A 46 SER A 708 ASP matches A 16 ASP A 740 HIS matches A 160 HIS TRANSFORM -0.6431 0.0520 0.7640 -0.4860 -0.7987 -0.3547 -0.5918 0.5994 -0.5389 29.401 17.448 6.680 Match found in 1b5d_c05 DEOXYCYTIDYLATE HYDROXYMETHYLASE Pattern 1b5d_c05 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- B 60 GLU matches A 155 GLU B 148 CYH matches A 101 CYH B 179 ASP matches A 83 ASP TRANSFORM -0.6366 0.7539 -0.1624 0.4650 0.5432 0.6990 -0.6152 -0.3695 0.6964 0.624 -43.241 58.420 Match found in 1qol_c03 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c03 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- D 51 ALA matches A 57 ALA D 148 HIS matches A 81 HIS D 163 ASP matches A 83 ASP TRANSFORM -0.8696 0.4900 0.0611 0.4778 0.8038 0.3542 -0.1244 -0.3373 0.9332 23.894 -12.687 18.655 Match found in 1b5d_c04 DEOXYCYTIDYLATE HYDROXYMETHYLASE Pattern 1b5d_c04 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 60 GLU matches A 155 GLU A 148 CYH matches A 101 CYH A 179 ASP matches A 83 ASP TRANSFORM -0.7536 0.4928 -0.4350 -0.3331 -0.8568 -0.3936 0.5667 0.1517 -0.8098 16.954 38.982 23.563 Match found in 1qol_c00 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 51 ALA matches A 57 ALA A 148 HIS matches A 81 HIS A 163 ASP matches A 83 ASP TRANSFORM -0.7561 0.4000 0.5180 0.6272 0.2164 0.7482 -0.1872 -0.8906 0.4145 51.663 -128.390 -124.399 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 92 ALA B 182 GLY matches A 72 GLY B 183 GLY matches A 90 GLY TRANSFORM -0.9464 0.0924 0.3096 0.0769 -0.8664 0.4935 -0.3138 -0.4908 -0.8128 -22.281 30.832 35.184 Match found in 2wwt_o04 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o04 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- E 49 ASP matches A 84 ASP E 86 HIS matches A 81 HIS E 250 ALA matches A 92 ALA TRANSFORM -0.1666 -0.9850 0.0448 0.7396 -0.1549 -0.6549 -0.6520 0.0760 -0.7544 36.937 80.254 21.664 Match found in 1a7u_c03 CHLOROPEROXIDASE T Pattern 1a7u_c03 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- B 98 SER matches A 46 SER B 228 ASP matches A 16 ASP B 257 HIS matches A 160 HIS TRANSFORM 0.0963 0.8159 0.5701 -0.4388 -0.4793 0.7601 -0.8934 0.3234 -0.3119 4.088 -19.289 39.497 Match found in 2wwt_o00 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 49 ASP matches A 84 ASP A 86 HIS matches A 81 HIS A 250 ALA matches A 79 ALA TRANSFORM 0.0963 0.8159 0.5701 -0.4388 -0.4793 0.7601 -0.8934 0.3234 -0.3119 4.088 -19.289 39.497 Match found in 2wwt_o00 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 49 ASP matches A 84 ASP A 86 HIS matches A 81 HIS A 250 ALA matches A 79 ALA TRANSFORM -0.0372 -0.8567 -0.5144 -0.4679 -0.4399 0.7665 0.8830 -0.2692 0.3845 -68.092 17.433 20.362 Match found in 2wwt_o05 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o05 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- F 49 ASP matches A 84 ASP F 86 HIS matches A 81 HIS F 250 ALA matches A 79 ALA TRANSFORM -0.7404 -0.5878 -0.3260 0.1153 0.3667 -0.9232 -0.6622 0.7211 0.2037 61.130 12.091 29.609 Match found in 1ysc_c01 SERINE CARBOXYPEPTIDASE (CPY, CPD-Y, Pattern 1ysc_c01 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- 146 SER matches A 46 SER 338 ASP matches A 16 ASP 397 HIS matches A 160 HIS TRANSFORM -0.2079 -0.3296 0.9209 -0.1302 0.9425 0.3079 0.9694 0.0559 0.2389 -5.311 6.918 13.045 Match found in 2odj_o00 PORIN D Pattern 2odj_o00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 156 HIS matches A 160 HIS A 208 ASP matches A 14 ASP A 296 SER matches A 66 SER TRANSFORM 0.5386 0.0031 -0.8426 0.8273 0.1874 0.5295 -0.1595 0.9823 -0.0984 9.402 -28.020 -9.187 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- 14 ASP matches A 16 ASP 16 HIS matches A 160 HIS 67 GLY matches A 72 GLY TRANSFORM -0.3204 -0.8607 -0.3957 -0.6534 0.5032 -0.5656 -0.6859 -0.0773 0.7236 25.026 31.149 -13.119 Match found in 1qol_c05 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c05 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- F 51 ALA matches A 57 ALA F 148 HIS matches A 81 HIS F 163 ASP matches A 83 ASP TRANSFORM -0.7729 0.5502 0.3162 -0.3428 -0.7813 0.5216 -0.5340 -0.2948 -0.7924 24.533 55.102 37.717 Match found in 1c4x_c00 2-HYDROXY-6-OXO-6-PHENYLHEXA-2,4-DIE Pattern 1c4x_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 110 SER matches A 46 SER A 235 ASP matches A 16 ASP A 263 HIS matches A 160 HIS TRANSFORM -0.7652 -0.6323 0.1211 0.4815 -0.6870 -0.5442 -0.4273 0.3582 -0.8302 13.855 23.101 26.072 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 16 ASP 166 GLY matches A 28 GLY 169 GLU matches A 26 GLU TRANSFORM 0.6084 0.4257 -0.6698 0.7245 -0.6425 0.2497 0.3240 0.6372 0.6993 -36.552 27.460 -41.278 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 81 HIS B 646 ASP matches A 84 ASP B 739 GLY matches A 90 GLY TRANSFORM 0.0457 -0.4158 -0.9083 0.8042 0.5547 -0.2135 -0.5926 0.7207 -0.3598 29.937 35.967 38.492 Match found in 1a7u_c02 CHLOROPEROXIDASE T Pattern 1a7u_c02 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 98 SER matches A 46 SER A 228 ASP matches A 16 ASP A 257 HIS matches A 160 HIS TRANSFORM 0.3374 0.9205 -0.1972 -0.1294 0.2528 0.9588 -0.9324 0.2979 -0.2044 -51.719 18.371 33.277 Match found in 2wwt_o04 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o04 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- E 49 ASP matches A 84 ASP E 86 HIS matches A 81 HIS E 250 ALA matches A 79 ALA TRANSFORM -0.5917 0.7803 -0.2025 0.2658 -0.0483 -0.9628 0.7611 0.6235 0.1788 -46.273 12.819 -34.740 Match found in 1qrz_c13 PLASMINOGEN Pattern 1qrz_c13 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 151 HIS B 646 ASP matches A 83 ASP B 741 SER matches A 152 SER TRANSFORM -0.1518 -0.6140 0.7746 0.4878 -0.7281 -0.4816 -0.8597 -0.3047 -0.4100 9.573 20.473 60.131 Match found in 2odj_o00 PORIN D Pattern 2odj_o00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 156 HIS matches A 69 HIS A 208 ASP matches A 76 ASP A 296 SER matches A 99 SER TRANSFORM -0.1396 -0.4325 0.8907 -0.8699 -0.3762 -0.3190 -0.4731 0.8194 0.3238 53.221 0.704 57.568 Match found in 1zoi_c02 ESTERASE Pattern 1zoi_c02 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- C 97 SER matches A 46 SER C 227 ASP matches A 16 ASP C 256 HIS matches A 160 HIS TRANSFORM -0.6602 0.4721 0.5842 0.7506 0.3848 0.5372 -0.0288 -0.7931 0.6084 -31.349 22.298 75.443 Match found in 2z3x_d00 DNA BINDING PROTEIN/DNA Pattern 2z3x_d00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- B 34 SER matches A 103 SER B 37 ASN matches A 102 ASN B 45 THR matches A 126 THR TRANSFORM 0.3941 0.5280 0.7523 0.7144 -0.6910 0.1108 -0.5783 -0.4937 0.6495 -56.762 -19.689 -10.394 Match found in 1qol_c06 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c06 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- G 51 ALA matches A 57 ALA G 148 HIS matches A 81 HIS G 163 ASP matches A 83 ASP TRANSFORM 0.9875 -0.0810 0.1352 0.1076 -0.2801 -0.9539 -0.1151 -0.9565 0.2679 46.967 39.482 101.328 Match found in 1dwo_c01 HYDROXYNITRILE LYASE Pattern 1dwo_c01 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- B 80 SER matches A 46 SER B 208 ASP matches A 16 ASP B 236 HIS matches A 160 HIS TRANSFORM 0.0320 0.8880 0.4587 -0.6801 0.3556 -0.6411 0.7324 0.2915 -0.6153 -49.746 26.871 -53.348 Match found in 1qol_c07 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c07 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- H 51 ALA matches A 57 ALA H 148 HIS matches A 81 HIS H 163 ASP matches A 84 ASP TRANSFORM -0.2581 -0.5245 0.8114 -0.6488 0.7163 0.2567 0.7159 0.4602 0.5251 39.871 35.950 106.810 Match found in 1dwo_c00 HYDROXYNITRILE LYASE Pattern 1dwo_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 80 SER matches A 46 SER A 208 ASP matches A 16 ASP A 236 HIS matches A 160 HIS TRANSFORM 0.9339 -0.3566 0.0274 -0.3001 -0.8230 -0.4824 -0.1946 -0.4423 0.8755 37.564 18.171 -8.653 Match found in 1a8q_c00 BROMOPEROXIDASE A1 Pattern 1a8q_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- 94 SER matches A 46 SER 223 ASP matches A 16 ASP 252 HIS matches A 160 HIS TRANSFORM -0.9016 -0.3347 -0.2739 -0.2985 0.0235 0.9541 0.3129 -0.9420 0.1211 31.591 -17.790 16.749 Match found in 1qrz_c14 PLASMINOGEN Pattern 1qrz_c14 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 151 HIS C 646 ASP matches A 83 ASP C 741 SER matches A 152 SER TRANSFORM 0.0333 -0.7971 0.6030 -0.6865 -0.4567 -0.5658 -0.7263 0.3951 0.5624 30.359 77.746 80.407 Match found in 1a0j_c14 TRYPSIN Pattern 1a0j_c14 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- C 57 HIS matches A 69 HIS C 102 ASP matches A 68 ASP C 193 GLY matches A 72 GLY TRANSFORM 0.1902 0.9508 0.2446 -0.9588 0.2335 -0.1621 0.2112 0.2037 -0.9560 0.150 48.458 -8.967 Match found in 1rgq_c01 NS4A PEPTIDE Pattern 1rgq_c01 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 60 HIS matches A 69 HIS B 84 ASP matches A 68 ASP B 140 GLY matches A 90 GLY TRANSFORM -0.7370 -0.6754 -0.0250 0.0096 -0.0474 0.9988 0.6758 -0.7359 -0.0414 42.917 6.820 80.636 Match found in 1azw_c00 PROLINE IMINOPEPTIDASE Pattern 1azw_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 110 SER matches A 46 SER A 266 ASP matches A 16 ASP A 294 HIS matches A 160 HIS TRANSFORM 0.9450 -0.1012 -0.3112 0.0549 -0.8884 0.4558 0.3226 0.4478 0.8339 -39.458 -1.369 25.664 Match found in 2wwt_o01 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o01 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 49 ASP matches A 84 ASP B 86 HIS matches A 81 HIS B 250 ALA matches A 92 ALA TRANSFORM -0.4094 -0.4241 0.8078 -0.1554 -0.8401 -0.5198 -0.8990 0.3383 -0.2780 40.679 -38.578 5.313 Match found in 2wwt_o03 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o03 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- D 49 ASP matches A 84 ASP D 86 HIS matches A 81 HIS D 250 ALA matches A 79 ALA TRANSFORM 0.6079 -0.7936 -0.0257 0.2079 0.1279 0.9697 0.7663 0.5949 -0.2427 -11.088 -14.877 -15.733 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 76 ASP 166 GLY matches A 28 GLY 169 GLU matches A 155 GLU TRANSFORM -0.9938 -0.0237 0.1088 0.0780 0.5496 0.8318 0.0795 -0.8351 0.5443 20.798 -8.889 16.770 Match found in 1bp2_c00 PHOSPHOLIPASE A2 (E.C.3.1.1.4) (PHOS Pattern 1bp2_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- 30 GLY matches A 108 GLY 48 HIS matches A 160 HIS 99 ASP matches A 16 ASP TRANSFORM -0.1374 -0.4732 0.8702 0.8232 -0.5432 -0.1653 -0.5509 -0.6936 -0.4642 52.891 0.870 47.906 Match found in 1zoi_c01 ESTERASE Pattern 1zoi_c01 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 97 SER matches A 46 SER B 227 ASP matches A 16 ASP B 256 HIS matches A 160 HIS TRANSFORM 0.1210 0.9916 0.0465 -0.3746 0.0022 0.9272 -0.9192 0.1296 -0.3717 99.944 21.566 49.363 Match found in 2isd_c00 PHOSPHOINOSITIDE-SPECIFIC PHOSPHOLIP Pattern 2isd_c00 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 311 HIS matches A 10 HIS A 341 GLU matches A 26 GLU A 356 HIS matches A 21 HIS TRANSFORM 0.5222 0.5346 -0.6644 0.5010 0.4382 0.7463 -0.6901 0.7226 0.0390 56.288 12.021 34.052 Match found in 1azw_c01 PROLINE IMINOPEPTIDASE Pattern 1azw_c01 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- B 110 SER matches A 46 SER B 266 ASP matches A 16 ASP B 294 HIS matches A 160 HIS