*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.8386 -0.5265 0.1397 -0.5445 -0.8030 0.2422 0.0153 0.2792 0.9601 -49.605 3.812 -14.185 Match found in 1qrz_c07 PLASMINOGEN Pattern 1qrz_c07 Query structure RMSD= 1.36 A No. of residues = 4 ------- ------- --------------- D 603 HIS matches A 225 HIS D 646 ASP matches A 222 ASP D 741 SER matches A 184 SER D 742 GLY matches A 185 GLY TRANSFORM 0.0574 0.9862 0.1551 0.9620 -0.0961 0.2554 -0.2668 -0.1345 0.9543 -53.548 10.656 -15.642 Match found in 1qrz_c07 PLASMINOGEN Pattern 1qrz_c07 Query structure RMSD= 1.38 A No. of residues = 4 ------- ------- --------------- D 603 HIS matches C 225 HIS D 646 ASP matches C 222 ASP D 741 SER matches C 184 SER D 742 GLY matches C 185 GLY TRANSFORM -0.8706 0.4646 -0.1620 -0.4163 -0.8711 -0.2606 0.2622 0.1594 -0.9517 -39.455 35.160 103.462 Match found in 1qrz_c07 PLASMINOGEN Pattern 1qrz_c07 Query structure RMSD= 1.39 A No. of residues = 4 ------- ------- --------------- D 603 HIS matches B 225 HIS D 646 ASP matches B 222 ASP D 741 SER matches B 184 SER D 742 GLY matches B 185 GLY TRANSFORM 0.2361 -0.4466 -0.8631 0.4874 0.8228 -0.2924 -0.8407 0.3516 -0.4119 38.321 -7.265 51.338 Match found in 1qrz_c04 PLASMINOGEN Pattern 1qrz_c04 Query structure RMSD= 1.39 A No. of residues = 4 ------- ------- --------------- A 603 HIS matches A 225 HIS A 646 ASP matches A 222 ASP A 741 SER matches A 184 SER A 742 GLY matches A 185 GLY TRANSFORM 0.2915 0.4339 -0.8525 -0.9512 0.0373 -0.3062 0.1011 -0.9002 -0.4236 38.616 -13.768 56.043 Match found in 1qrz_c04 PLASMINOGEN Pattern 1qrz_c04 Query structure RMSD= 1.42 A No. of residues = 4 ------- ------- --------------- A 603 HIS matches C 225 HIS A 646 ASP matches C 222 ASP A 741 SER matches C 184 SER A 742 GLY matches C 185 GLY TRANSFORM -0.5298 -0.0244 0.8478 0.4609 0.8308 0.3119 0.7120 -0.5560 0.4289 -69.582 -44.305 7.622 Match found in 1qrz_c04 PLASMINOGEN Pattern 1qrz_c04 Query structure RMSD= 1.43 A No. of residues = 4 ------- ------- --------------- A 603 HIS matches B 225 HIS A 646 ASP matches B 222 ASP A 741 SER matches B 184 SER A 742 GLY matches B 185 GLY TRANSFORM 0.8731 -0.4711 0.1254 -0.4872 -0.8344 0.2578 0.0168 0.2862 0.9580 3.510 3.249 -52.523 Match found in 1qrz_c06 PLASMINOGEN Pattern 1qrz_c06 Query structure RMSD= 1.45 A No. of residues = 4 ------- ------- --------------- C 603 HIS matches A 225 HIS C 646 ASP matches A 222 ASP C 741 SER matches A 184 SER C 742 GLY matches A 185 GLY TRANSFORM 0.2614 -0.4197 -0.8692 0.5200 0.8199 -0.2395 -0.8132 0.3894 -0.4326 10.192 -10.264 12.931 Match found in 1qrz_c05 PLASMINOGEN Pattern 1qrz_c05 Query structure RMSD= 1.45 A No. of residues = 4 ------- ------- --------------- B 603 HIS matches A 225 HIS B 646 ASP matches A 222 ASP B 741 SER matches A 184 SER B 742 GLY matches A 185 GLY TRANSFORM -0.5202 0.0118 0.8539 0.4444 0.8576 0.2589 0.7293 -0.5142 0.4514 -98.545 -41.089 -33.442 Match found in 1qrz_c05 PLASMINOGEN Pattern 1qrz_c05 Query structure RMSD= 1.46 A No. of residues = 4 ------- ------- --------------- B 603 HIS matches B 225 HIS B 646 ASP matches B 222 ASP B 741 SER matches B 184 SER B 742 GLY matches B 185 GLY TRANSFORM 0.2554 0.4428 -0.8595 -0.9653 0.0662 -0.2527 0.0550 -0.8942 -0.4444 10.212 -17.030 17.271 Match found in 1qrz_c05 PLASMINOGEN Pattern 1qrz_c05 Query structure RMSD= 1.46 A No. of residues = 4 ------- ------- --------------- B 603 HIS matches C 225 HIS B 646 ASP matches C 222 ASP B 741 SER matches C 184 SER B 742 GLY matches C 185 GLY TRANSFORM -0.8393 0.5235 -0.1465 -0.4730 -0.8361 -0.2778 0.2679 0.1638 -0.9494 11.770 36.041 64.874 Match found in 1qrz_c06 PLASMINOGEN Pattern 1qrz_c06 Query structure RMSD= 1.46 A No. of residues = 4 ------- ------- --------------- C 603 HIS matches B 225 HIS C 646 ASP matches B 222 ASP C 741 SER matches B 184 SER C 742 GLY matches B 185 GLY TRANSFORM -0.0076 0.9902 0.1396 0.9619 -0.0309 0.2716 -0.2733 -0.1363 0.9522 -0.872 9.820 -54.013 Match found in 1qrz_c06 PLASMINOGEN Pattern 1qrz_c06 Query structure RMSD= 1.46 A No. of residues = 4 ------- ------- --------------- C 603 HIS matches C 225 HIS C 646 ASP matches C 222 ASP C 741 SER matches C 184 SER C 742 GLY matches C 185 GLY TRANSFORM 0.7010 0.7088 -0.0782 -0.1226 0.0118 -0.9924 0.7025 -0.7053 -0.0952 46.070 75.815 36.003 Match found in 2lpr_c02 ALPHA-LYTIC PROTEASE Pattern 2lpr_c02 Query structure RMSD= 0.70 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches C 99 HIS A 102 ASP matches C 23 ASP A 193 GLY matches C 183 GLY TRANSFORM 0.7050 0.7034 -0.0904 -0.1384 0.0115 -0.9903 0.6956 -0.7107 -0.1055 46.782 75.253 36.303 Match found in 1ssx_c02 ALPHA-LYTIC PROTEASE Pattern 1ssx_c02 Query structure RMSD= 0.71 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches C 99 HIS A 102 ASP matches C 23 ASP A 193 GLY matches C 183 GLY TRANSFORM 0.8237 0.5105 0.2467 0.3727 -0.1596 -0.9141 0.4273 -0.8449 0.3217 11.407 82.027 29.289 Match found in 1rtf_c06 TWO CHAIN TISSUE PLASMINOGEN ACTIVAT Pattern 1rtf_c06 Query structure RMSD= 0.71 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches C 99 HIS B 102 ASP matches C 23 ASP B 193 GLY matches C 183 GLY TRANSFORM -0.9648 -0.2595 0.0429 0.0179 0.0981 0.9950 0.2624 -0.9608 0.0900 30.654 -44.028 22.422 Match found in 2lpr_c02 ALPHA-LYTIC PROTEASE Pattern 2lpr_c02 Query structure RMSD= 0.72 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches B 99 HIS A 102 ASP matches B 23 ASP A 193 GLY matches B 183 GLY TRANSFORM -0.9625 -0.2657 0.0554 0.0263 0.1118 0.9934 0.2701 -0.9576 0.1006 29.860 -44.252 21.529 Match found in 1ssx_c02 ALPHA-LYTIC PROTEASE Pattern 1ssx_c02 Query structure RMSD= 0.72 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches B 99 HIS A 102 ASP matches B 23 ASP A 193 GLY matches B 183 GLY TRANSFORM 0.2518 -0.9660 -0.0588 0.0786 0.0809 -0.9936 -0.9646 -0.2456 -0.0963 42.916 77.682 27.300 Match found in 1ssx_c02 ALPHA-LYTIC PROTEASE Pattern 1ssx_c02 Query structure RMSD= 0.72 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 99 HIS A 102 ASP matches A 23 ASP A 193 GLY matches A 183 GLY TRANSFORM -0.8424 -0.4596 -0.2812 -0.0757 -0.4159 0.9063 0.5334 -0.7848 -0.3156 35.307 -30.639 68.258 Match found in 1rtf_c06 TWO CHAIN TISSUE PLASMINOGEN ACTIVAT Pattern 1rtf_c06 Query structure RMSD= 0.72 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches B 99 HIS B 102 ASP matches B 23 ASP B 193 GLY matches B 183 GLY TRANSFORM 0.0257 -0.9600 0.2787 -0.3268 -0.2715 -0.9052 -0.9447 0.0678 0.3208 5.338 78.973 21.816 Match found in 1rtf_c06 TWO CHAIN TISSUE PLASMINOGEN ACTIVAT Pattern 1rtf_c06 Query structure RMSD= 0.73 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches A 99 HIS B 102 ASP matches A 23 ASP B 193 GLY matches A 183 GLY TRANSFORM 0.3242 0.8872 0.3284 0.2851 0.2394 -0.9281 0.9020 -0.3945 0.1753 -42.617 94.249 42.380 Match found in 1qe3_c00 PARA-NITROBENZYL ESTERASE Pattern 1qe3_c00 Query structure RMSD= 0.73 A No. of residues = 3 ------- ------- --------------- A 189 SER matches B 184 SER A 310 GLU matches B 228 GLU A 399 HIS matches B 225 HIS TRANSFORM 0.2584 -0.9649 -0.0466 0.0708 0.0670 -0.9952 -0.9634 -0.2539 -0.0857 42.244 78.102 26.943 Match found in 2lpr_c02 ALPHA-LYTIC PROTEASE Pattern 2lpr_c02 Query structure RMSD= 0.73 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 99 HIS A 102 ASP matches A 23 ASP A 193 GLY matches A 183 GLY TRANSFORM -0.0106 -0.9263 -0.3767 0.9158 0.1422 -0.3756 -0.4015 0.3489 -0.8468 19.713 72.646 61.254 Match found in 1ds2_c02 PROTEINASE B (SGPB Pattern 1ds2_c02 Query structure RMSD= 0.74 A No. of residues = 3 ------- ------- --------------- E 57 HIS matches C 99 HIS E 102 ASP matches C 23 ASP E 193 GLY matches C 183 GLY TRANSFORM -0.2603 -0.8378 0.4800 0.7148 -0.5014 -0.4875 -0.6491 -0.2162 -0.7293 -14.855 80.001 78.077 Match found in 1a0j_c12 TRYPSIN Pattern 1a0j_c12 Query structure RMSD= 0.74 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches C 99 HIS A 102 ASP matches C 23 ASP A 193 GLY matches C 183 GLY TRANSFORM 0.7459 -0.0267 -0.6655 0.0513 0.9985 0.0174 -0.6641 0.0471 -0.7462 61.937 26.458 115.453 Match found in 1a0j_c15 TRYPSIN Pattern 1a0j_c15 Query structure RMSD= 0.75 A No. of residues = 3 ------- ------- --------------- D 57 HIS matches C 99 HIS D 102 ASP matches C 23 ASP D 193 GLY matches C 183 GLY TRANSFORM 0.7094 0.0367 0.7038 0.1184 0.9782 -0.1704 0.6947 -0.2042 -0.6897 -49.839 53.393 103.087 Match found in 2ace_c00 ACETYLCHOLINESTERASE Pattern 2ace_c00 Query structure RMSD= 0.75 A No. of residues = 3 ------- ------- --------------- 200 SER matches B 184 SER 327 GLU matches B 228 GLU 440 HIS matches B 225 HIS TRANSFORM -0.5687 0.4620 -0.6806 -0.0513 0.8059 0.5899 -0.8210 -0.3703 0.4346 67.612 23.268 4.282 Match found in 1a0j_c13 TRYPSIN Pattern 1a0j_c13 Query structure RMSD= 0.75 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches C 99 HIS B 102 ASP matches C 23 ASP B 193 GLY matches C 183 GLY TRANSFORM 0.8728 -0.1812 -0.4532 0.0661 -0.8761 0.4776 0.4836 0.4468 0.7527 47.117 18.135 -6.250 Match found in 1a0j_c12 TRYPSIN Pattern 1a0j_c12 Query structure RMSD= 0.76 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches B 99 HIS A 102 ASP matches B 23 ASP A 193 GLY matches B 183 GLY TRANSFORM 0.3712 0.4373 0.8191 -0.7221 0.6906 -0.0414 0.5838 0.5761 -0.5721 8.155 30.933 124.377 Match found in 1a0j_c14 TRYPSIN Pattern 1a0j_c14 Query structure RMSD= 0.76 A No. of residues = 3 ------- ------- --------------- C 57 HIS matches C 99 HIS C 102 ASP matches C 23 ASP C 193 GLY matches C 183 GLY TRANSFORM -0.3676 -0.6709 0.6440 -0.8923 0.4497 -0.0409 0.2622 0.5897 0.7639 -22.993 25.576 28.463 Match found in 1a0j_c15 TRYPSIN Pattern 1a0j_c15 Query structure RMSD= 0.77 A No. of residues = 3 ------- ------- --------------- D 57 HIS matches B 99 HIS D 102 ASP matches B 23 ASP D 193 GLY matches B 183 GLY TRANSFORM -0.4789 -0.6240 0.6174 -0.2457 0.7705 0.5882 0.8428 -0.1300 0.5223 -4.492 -27.399 3.547 Match found in 1ds2_c02 PROTEINASE B (SGPB Pattern 1ds2_c02 Query structure RMSD= 0.77 A No. of residues = 3 ------- ------- --------------- E 57 HIS matches A 65 HIS E 102 ASP matches A 44 ASP E 193 GLY matches A 182 GLY TRANSFORM 0.7980 -0.4547 0.3956 -0.5882 -0.7306 0.3467 -0.1314 0.5093 0.8505 -23.346 21.420 -40.291 Match found in 1ds2_c02 PROTEINASE B (SGPB Pattern 1ds2_c02 Query structure RMSD= 0.77 A No. of residues = 3 ------- ------- --------------- E 57 HIS matches B 99 HIS E 102 ASP matches B 23 ASP E 193 GLY matches B 183 GLY TRANSFORM -0.5917 0.6633 0.4582 -0.7939 -0.3805 -0.4744 0.1403 0.6445 -0.7517 -16.034 72.028 84.171 Match found in 1a0j_c12 TRYPSIN Pattern 1a0j_c12 Query structure RMSD= 0.78 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 99 HIS A 102 ASP matches A 23 ASP A 193 GLY matches A 183 GLY TRANSFORM -0.1438 0.7130 0.6863 -0.6547 0.4515 -0.6062 0.7421 0.5365 -0.4019 -13.051 93.028 62.636 Match found in 1a0j_c13 TRYPSIN Pattern 1a0j_c13 Query structure RMSD= 0.78 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches B 99 HIS B 102 ASP matches B 23 ASP B 193 GLY matches B 183 GLY TRANSFORM -0.5356 -0.0947 -0.8392 -0.2447 0.9685 0.0469 -0.8083 -0.2305 0.5418 104.349 28.114 50.089 Match found in 1a0j_c14 TRYPSIN Pattern 1a0j_c14 Query structure RMSD= 0.78 A No. of residues = 3 ------- ------- --------------- C 57 HIS matches B 99 HIS C 102 ASP matches B 23 ASP C 193 GLY matches B 183 GLY TRANSFORM -0.4000 -0.6525 -0.6436 0.8363 -0.5471 0.0348 0.3748 0.5243 -0.7646 55.614 29.647 122.662 Match found in 1a0j_c15 TRYPSIN Pattern 1a0j_c15 Query structure RMSD= 0.79 A No. of residues = 3 ------- ------- --------------- D 57 HIS matches A 99 HIS D 102 ASP matches A 23 ASP D 193 GLY matches A 183 GLY TRANSFORM -0.9085 0.2245 -0.3525 -0.3833 -0.1113 0.9169 -0.1666 -0.9681 -0.1871 -6.715 -22.824 57.565 Match found in 1qe3_c00 PARA-NITROBENZYL ESTERASE Pattern 1qe3_c00 Query structure RMSD= 0.79 A No. of residues = 3 ------- ------- --------------- A 189 SER matches C 184 SER A 310 GLU matches C 228 GLU A 399 HIS matches C 225 HIS TRANSFORM 0.6852 0.2350 -0.6895 0.7222 -0.3422 0.6011 0.0947 0.9098 0.4041 75.388 26.052 10.103 Match found in 1a0j_c13 TRYPSIN Pattern 1a0j_c13 Query structure RMSD= 0.79 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches A 99 HIS B 102 ASP matches A 23 ASP B 193 GLY matches A 183 GLY TRANSFORM -0.7952 0.4637 -0.3907 -0.3395 -0.8743 -0.3468 0.5024 0.1431 -0.8527 16.765 65.061 67.222 Match found in 1ds2_c02 PROTEINASE B (SGPB Pattern 1ds2_c02 Query structure RMSD= 0.80 A No. of residues = 3 ------- ------- --------------- E 57 HIS matches A 99 HIS E 102 ASP matches A 23 ASP E 193 GLY matches A 183 GLY TRANSFORM 0.1909 -0.5131 0.8368 0.9605 0.2733 -0.0515 0.2023 -0.8136 -0.5450 5.367 40.272 121.676 Match found in 1a0j_c14 TRYPSIN Pattern 1a0j_c14 Query structure RMSD= 0.81 A No. of residues = 3 ------- ------- --------------- C 57 HIS matches A 99 HIS C 102 ASP matches A 23 ASP C 193 GLY matches A 183 GLY TRANSFORM -0.4032 -0.5667 -0.7185 -0.8852 0.4406 0.1492 -0.2320 -0.6962 0.6793 30.977 29.276 13.069 Match found in 2ace_c00 ACETYLCHOLINESTERASE Pattern 2ace_c00 Query structure RMSD= 0.81 A No. of residues = 3 ------- ------- --------------- 200 SER matches C 184 SER 327 GLU matches C 228 GLU 440 HIS matches C 225 HIS TRANSFORM 0.4358 0.4011 -0.8057 -0.5199 0.8429 0.1384 -0.7347 -0.3585 -0.5759 46.841 -9.463 93.296 Match found in 1pfq_c03 DIPEPTIDYL PEPTIDASE IV SOLUBLE FORM Pattern 1pfq_c03 Query structure RMSD= 0.82 A No. of residues = 3 ------- ------- --------------- B 630 SER matches B 184 SER B 709 ASP matches B 44 ASP B 740 HIS matches B 225 HIS TRANSFORM -0.3269 -0.4848 -0.8112 -0.2056 -0.8013 0.5618 0.9224 -0.3505 -0.1623 66.809 -36.751 -33.972 Match found in 3hde_o00 LYSOZYME Pattern 3hde_o00 Query structure RMSD= 0.82 A No. of residues = 3 ------- ------- --------------- A 35 GLU matches B 47 GLU A 44 ASP matches B 44 ASP A 50 THR matches B 259 THR TRANSFORM -0.5517 -0.1719 0.8161 -0.4500 0.8852 -0.1177 0.7022 0.4322 0.5658 -56.861 7.131 31.430 Match found in 1pfq_c03 DIPEPTIDYL PEPTIDASE IV SOLUBLE FORM Pattern 1pfq_c03 Query structure RMSD= 0.82 A No. of residues = 3 ------- ------- --------------- B 630 SER matches C 184 SER B 709 ASP matches C 44 ASP B 740 HIS matches C 225 HIS TRANSFORM -0.1427 0.5159 0.8447 0.6659 0.6815 -0.3037 0.7323 -0.5191 0.4408 -52.197 12.649 88.827 Match found in 1a0j_c15 TRYPSIN Pattern 1a0j_c15 Query structure RMSD= 0.82 A No. of residues = 3 ------- ------- --------------- D 57 HIS matches A 65 HIS D 102 ASP matches A 44 ASP D 193 GLY matches A 182 GLY TRANSFORM -0.9431 -0.2017 0.2643 0.1839 0.3459 0.9201 0.2770 -0.9164 0.2891 -31.910 -9.555 1.402 Match found in 1ssx_c02 ALPHA-LYTIC PROTEASE Pattern 1ssx_c02 Query structure RMSD= 0.82 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches C 65 HIS A 102 ASP matches C 44 ASP A 193 GLY matches C 183 GLY TRANSFORM 0.6306 0.7094 -0.3146 -0.4212 -0.0276 -0.9065 0.6518 -0.7042 -0.2814 12.550 100.372 38.213 Match found in 1ssx_c02 ALPHA-LYTIC PROTEASE Pattern 1ssx_c02 Query structure RMSD= 0.82 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches B 65 HIS A 102 ASP matches B 44 ASP A 193 GLY matches B 183 GLY TRANSFORM 0.6061 0.0598 0.7931 0.7860 -0.1974 -0.5858 -0.1215 -0.9785 0.1667 -25.336 38.514 -58.251 Match found in 3hde_o00 LYSOZYME Pattern 3hde_o00 Query structure RMSD= 0.83 A No. of residues = 3 ------- ------- --------------- A 35 GLU matches C 47 GLU A 44 ASP matches C 44 ASP A 50 THR matches C 259 THR TRANSFORM 0.9404 -0.1813 0.2878 0.3401 0.5139 -0.7876 0.0051 -0.8385 -0.5449 35.855 73.215 106.364 Match found in 1a0j_c13 TRYPSIN Pattern 1a0j_c13 Query structure RMSD= 0.83 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches A 65 HIS B 102 ASP matches A 44 ASP B 193 GLY matches A 182 GLY TRANSFORM -0.9800 -0.0729 -0.1850 -0.1562 -0.2933 0.9432 0.1230 -0.9532 -0.2760 73.510 -43.821 41.225 Match found in 1thg_c00 LIPASE (E.C.3.1.1.3) TRIACYLGLYCEROL Pattern 1thg_c00 Query structure RMSD= 0.83 A No. of residues = 3 ------- ------- --------------- 217 SER matches B 184 SER 354 GLU matches B 228 GLU 463 HIS matches B 225 HIS TRANSFORM 0.4855 0.7368 -0.4705 -0.1537 0.6018 0.7837 -0.8606 0.3082 -0.4054 53.808 -53.790 -26.614 Match found in 3hde_o01 LYSOZYME Pattern 3hde_o01 Query structure RMSD= 0.83 A No. of residues = 3 ------- ------- --------------- B 35 GLU matches C 47 GLU B 44 ASP matches C 44 ASP B 50 THR matches C 259 THR TRANSFORM 0.2990 0.9196 0.2548 0.2170 -0.3255 0.9203 -0.9293 0.2198 0.2969 -24.930 -9.879 -5.224 Match found in 1ssx_c02 ALPHA-LYTIC PROTEASE Pattern 1ssx_c02 Query structure RMSD= 0.83 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 65 HIS A 102 ASP matches A 44 ASP A 193 GLY matches A 183 GLY TRANSFORM -0.6030 0.0406 -0.7967 0.1667 0.9831 -0.0761 -0.7801 0.1787 0.5996 47.890 32.341 -61.979 Match found in 3hde_o02 LYSOZYME Pattern 3hde_o02 Query structure RMSD= 0.83 A No. of residues = 3 ------- ------- --------------- C 35 GLU matches C 47 GLU C 44 ASP matches C 44 ASP C 50 THR matches C 259 THR TRANSFORM -0.1642 -0.9003 0.4030 0.9832 -0.1165 0.1403 0.0794 -0.4193 -0.9044 -21.167 -34.757 68.681 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 0.83 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 33 ASP 166 GLY matches B 57 GLY 169 GLU matches B 52 GLU TRANSFORM 0.3414 0.4781 -0.8092 0.7562 -0.6510 -0.0657 0.5582 0.5895 0.5838 54.407 35.112 -54.445 Match found in 3hde_o02 LYSOZYME Pattern 3hde_o02 Query structure RMSD= 0.84 A No. of residues = 3 ------- ------- --------------- C 35 GLU matches A 47 GLU C 44 ASP matches A 44 ASP C 50 THR matches A 259 THR TRANSFORM -0.3137 -0.7290 -0.6084 0.7794 0.1683 -0.6035 -0.5424 0.6635 -0.5153 71.642 51.080 60.351 Match found in 1ds2_c02 PROTEINASE B (SGPB Pattern 1ds2_c02 Query structure RMSD= 0.84 A No. of residues = 3 ------- ------- --------------- E 57 HIS matches B 65 HIS E 102 ASP matches B 44 ASP E 193 GLY matches B 182 GLY TRANSFORM -0.2641 0.6062 -0.7501 0.9066 -0.1092 -0.4075 0.3290 0.7878 0.5208 56.133 67.947 23.103 Match found in 1a0j_c14 TRYPSIN Pattern 1a0j_c14 Query structure RMSD= 0.84 A No. of residues = 3 ------- ------- --------------- C 57 HIS matches A 65 HIS C 102 ASP matches A 44 ASP C 193 GLY matches A 182 GLY TRANSFORM -0.8805 -0.4734 -0.0233 0.0723 -0.1827 0.9805 0.4684 -0.8617 -0.1951 -37.637 -24.720 57.397 Match found in 1rtf_c06 TWO CHAIN TISSUE PLASMINOGEN ACTIVAT Pattern 1rtf_c06 Query structure RMSD= 0.84 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches C 65 HIS B 102 ASP matches C 44 ASP B 193 GLY matches C 183 GLY TRANSFORM 0.8457 0.5331 -0.0258 0.0919 -0.1931 -0.9769 0.5257 -0.8237 0.2123 -28.186 96.422 31.949 Match found in 1rtf_c06 TWO CHAIN TISSUE PLASMINOGEN ACTIVAT Pattern 1rtf_c06 Query structure RMSD= 0.85 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches B 65 HIS B 102 ASP matches B 44 ASP B 193 GLY matches B 183 GLY TRANSFORM 0.6742 0.1385 0.7255 -0.7128 -0.1352 0.6882 -0.1934 0.9811 -0.0076 -14.258 -29.804 18.099 Match found in 1luc_c00 BACTERIAL LUCIFERASE Pattern 1luc_c00 Query structure RMSD= 0.85 A No. of residues = 3 ------- ------- --------------- A 44 HIS matches B 65 HIS A 45 HIS matches A 208 HIS A 261 PHE matches B 262 PHE TRANSFORM 0.7840 -0.1053 0.6118 -0.5419 -0.5968 0.5918 -0.3028 0.7955 0.5249 2.616 -29.131 -2.105 Match found in 1ds2_c02 PROTEINASE B (SGPB Pattern 1ds2_c02 Query structure RMSD= 0.85 A No. of residues = 3 ------- ------- --------------- E 57 HIS matches C 65 HIS E 102 ASP matches C 44 ASP E 193 GLY matches C 182 GLY TRANSFORM -0.0718 -0.8184 0.5701 -0.5760 0.5007 0.6462 0.8143 0.2820 0.5074 -27.848 -42.365 -43.910 Match found in 1pfq_c02 DIPEPTIDYL PEPTIDASE IV SOLUBLE FORM Pattern 1pfq_c02 Query structure RMSD= 0.85 A No. of residues = 3 ------- ------- --------------- A 630 SER matches B 184 SER A 709 ASP matches B 44 ASP A 740 HIS matches B 225 HIS TRANSFORM 0.0917 0.5362 0.8391 0.9958 -0.0529 -0.0750 -0.0042 -0.8425 0.5388 -53.778 12.032 29.669 Match found in 1pfq_c03 DIPEPTIDYL PEPTIDASE IV SOLUBLE FORM Pattern 1pfq_c03 Query structure RMSD= 0.85 A No. of residues = 3 ------- ------- --------------- B 630 SER matches A 184 SER B 709 ASP matches A 44 ASP B 740 HIS matches A 225 HIS TRANSFORM 0.1495 0.9846 0.0904 0.5076 -0.1549 0.8475 -0.8485 0.0808 0.5230 -18.210 -10.475 -12.394 Match found in 2lpr_c02 ALPHA-LYTIC PROTEASE Pattern 2lpr_c02 Query structure RMSD= 0.86 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 65 HIS A 102 ASP matches A 44 ASP A 193 GLY matches A 182 GLY TRANSFORM 0.2369 0.5295 0.8146 -0.9465 0.3149 0.0706 0.2191 0.7877 -0.5758 -45.049 18.732 14.991 Match found in 3hde_o02 LYSOZYME Pattern 3hde_o02 Query structure RMSD= 0.86 A No. of residues = 3 ------- ------- --------------- C 35 GLU matches B 47 GLU C 44 ASP matches B 44 ASP C 50 THR matches B 259 THR TRANSFORM -0.6631 -0.0405 -0.7474 0.2294 -0.9615 -0.1514 0.7125 0.2719 -0.6469 86.197 100.714 55.489 Match found in 1qho_c07 ALPHA-AMYLASE Pattern 1qho_c07 Query structure RMSD= 0.86 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches B 204 ASP A 260 ASP matches A 212 ASP A 329 ASP matches A 204 ASP TRANSFORM -0.8851 -0.0932 0.4559 -0.4475 0.4389 -0.7791 0.1275 0.8937 0.4302 -8.813 40.199 -71.345 Match found in 3hde_o01 LYSOZYME Pattern 3hde_o01 Query structure RMSD= 0.86 A No. of residues = 3 ------- ------- --------------- B 35 GLU matches B 47 GLU B 44 ASP matches B 44 ASP B 50 THR matches B 259 THR TRANSFORM 0.2825 -0.6171 0.7345 -0.9509 -0.2811 0.1295 -0.1266 0.7350 0.6662 0.875 77.548 -28.744 Match found in 1qho_c07 ALPHA-AMYLASE Pattern 1qho_c07 Query structure RMSD= 0.86 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 204 ASP A 260 ASP matches B 212 ASP A 329 ASP matches B 204 ASP TRANSFORM 0.3778 -0.8058 -0.4559 0.5982 -0.1633 0.7845 0.7066 0.5692 -0.4204 52.938 -50.367 -16.936 Match found in 3hde_o01 LYSOZYME Pattern 3hde_o01 Query structure RMSD= 0.87 A No. of residues = 3 ------- ------- --------------- B 35 GLU matches A 47 GLU B 44 ASP matches A 44 ASP B 50 THR matches A 259 THR TRANSFORM -0.2578 -0.5333 0.8057 -0.5772 -0.5837 -0.5711 -0.7749 0.6122 0.1574 -31.379 30.856 -61.525 Match found in 3hde_o00 LYSOZYME Pattern 3hde_o00 Query structure RMSD= 0.87 A No. of residues = 3 ------- ------- --------------- A 35 GLU matches A 47 GLU A 44 ASP matches A 44 ASP A 50 THR matches A 259 THR TRANSFORM 0.0293 0.9991 -0.0313 -0.1843 0.0362 0.9822 -0.9824 0.0230 -0.1852 -32.286 -26.544 49.568 Match found in 1rtf_c06 TWO CHAIN TISSUE PLASMINOGEN ACTIVAT Pattern 1rtf_c06 Query structure RMSD= 0.87 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches A 65 HIS B 102 ASP matches A 44 ASP B 193 GLY matches A 183 GLY TRANSFORM -0.6594 -0.7020 -0.2689 -0.5398 0.1932 0.8193 0.5232 -0.6854 0.5064 59.122 -9.153 55.732 Match found in 1a0j_c12 TRYPSIN Pattern 1a0j_c12 Query structure RMSD= 0.87 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 65 HIS A 102 ASP matches A 44 ASP A 193 GLY matches A 182 GLY TRANSFORM -0.2134 0.6435 -0.7351 0.2281 -0.6988 -0.6780 0.9500 0.3124 -0.0024 71.059 59.073 23.894 Match found in 1luc_c00 BACTERIAL LUCIFERASE Pattern 1luc_c00 Query structure RMSD= 0.87 A No. of residues = 3 ------- ------- --------------- A 44 HIS matches A 65 HIS A 45 HIS matches B 208 HIS A 261 PHE matches A 262 PHE TRANSFORM -0.7113 -0.5768 -0.4018 -0.5624 0.8098 -0.1671 -0.4217 -0.1071 0.9004 24.661 -24.442 -45.973 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 0.88 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 33 ASP 166 GLY matches A 57 GLY 169 GLU matches A 52 GLU TRANSFORM 0.0657 -0.5306 -0.8451 0.0633 0.8474 -0.5271 -0.9958 0.0188 -0.0893 86.926 38.571 6.319 Match found in 1rgq_c01 NS4A PEPTIDE Pattern 1rgq_c01 Query structure RMSD= 0.88 A No. of residues = 3 ------- ------- --------------- B 60 HIS matches B 65 HIS B 84 ASP matches B 44 ASP B 140 GLY matches B 182 GLY TRANSFORM 0.1900 0.3640 -0.9118 -0.4339 -0.8020 -0.4105 0.8807 -0.4736 -0.0056 86.271 44.824 76.667 Match found in 1ehy_c00 SOLUBLE EPOXIDE HYDROLASE Pattern 1ehy_c00 Query structure RMSD= 0.89 A No. of residues = 3 ------- ------- --------------- A 107 ASP matches C 204 ASP A 246 ASP matches C 44 ASP A 275 HIS matches C 225 HIS TRANSFORM -0.1958 0.9758 -0.0977 0.0749 0.1142 0.9906 -0.9778 -0.1867 0.0954 -28.172 -28.455 41.311 Match found in 1rtf_c06 TWO CHAIN TISSUE PLASMINOGEN ACTIVAT Pattern 1rtf_c06 Query structure RMSD= 0.89 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches A 65 HIS B 102 ASP matches A 44 ASP B 193 GLY matches A 182 GLY TRANSFORM -0.5354 -0.5206 0.6650 -0.6847 -0.1935 -0.7027 -0.4945 0.8316 0.2528 34.094 72.827 -17.214 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 0.90 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 103 ASP 242 GLU matches A 121 GLU 329 ASP matches A 23 ASP TRANSFORM 0.6313 0.7153 -0.2998 -0.4058 -0.0248 -0.9136 0.6609 -0.6984 -0.2746 11.366 100.526 37.441 Match found in 2lpr_c02 ALPHA-LYTIC PROTEASE Pattern 2lpr_c02 Query structure RMSD= 0.90 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches B 65 HIS A 102 ASP matches B 44 ASP A 193 GLY matches B 183 GLY TRANSFORM -0.9474 -0.1988 0.2507 0.1750 0.3337 0.9263 0.2678 -0.9215 0.2814 -31.337 -10.308 1.424 Match found in 2lpr_c02 ALPHA-LYTIC PROTEASE Pattern 2lpr_c02 Query structure RMSD= 0.90 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches C 65 HIS A 102 ASP matches C 44 ASP A 193 GLY matches C 183 GLY TRANSFORM -0.5012 -0.1958 0.8429 0.7009 0.4793 0.5281 0.5074 -0.8555 0.1030 -19.561 -22.853 2.222 Match found in 1rgq_c01 NS4A PEPTIDE Pattern 1rgq_c01 Query structure RMSD= 0.90 A No. of residues = 3 ------- ------- --------------- B 60 HIS matches A 65 HIS B 84 ASP matches A 44 ASP B 140 GLY matches A 182 GLY TRANSFORM -0.6343 0.7205 -0.2802 0.2912 0.5584 0.7768 -0.7161 -0.4112 0.5640 62.972 -23.217 34.398 Match found in 1a0j_c13 TRYPSIN Pattern 1a0j_c13 Query structure RMSD= 0.91 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches B 65 HIS B 102 ASP matches B 44 ASP B 193 GLY matches B 182 GLY TRANSFORM 0.9282 -0.1035 0.3573 -0.2245 -0.9217 0.3162 -0.2966 0.3737 0.8788 28.169 -21.436 -26.710 Match found in 1bp2_c00 PHOSPHOLIPASE A2 (E.C.3.1.1.4) (PHOS Pattern 1bp2_c00 Query structure RMSD= 0.91 A No. of residues = 3 ------- ------- --------------- 30 GLY matches C 182 GLY 48 HIS matches C 65 HIS 99 ASP matches C 44 ASP TRANSFORM 0.5957 0.7754 0.2094 0.3613 -0.0258 -0.9321 0.7174 -0.6309 0.2955 58.592 74.244 8.142 Match found in 1thg_c00 LIPASE (E.C.3.1.1.3) TRIACYLGLYCEROL Pattern 1thg_c00 Query structure RMSD= 0.91 A No. of residues = 3 ------- ------- --------------- 217 SER matches C 184 SER 354 GLU matches C 228 GLU 463 HIS matches C 225 HIS TRANSFORM 0.1511 0.9826 0.1077 0.5129 -0.1711 0.8412 -0.8450 0.0718 0.5299 -19.024 -9.661 -12.462 Match found in 1ssx_c02 ALPHA-LYTIC PROTEASE Pattern 1ssx_c02 Query structure RMSD= 0.91 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 65 HIS A 102 ASP matches A 44 ASP A 193 GLY matches A 182 GLY TRANSFORM 0.4999 0.1280 -0.8566 0.2625 0.9201 0.2907 -0.8253 0.3702 -0.4263 55.767 -25.822 134.374 Match found in 1a0j_c15 TRYPSIN Pattern 1a0j_c15 Query structure RMSD= 0.92 A No. of residues = 3 ------- ------- --------------- D 57 HIS matches B 65 HIS D 102 ASP matches B 44 ASP D 193 GLY matches B 182 GLY TRANSFORM -0.0825 -0.8190 0.5678 0.5527 -0.5117 -0.6578 -0.8293 -0.2596 -0.4949 1.882 84.537 116.371 Match found in 1a0j_c12 TRYPSIN Pattern 1a0j_c12 Query structure RMSD= 0.92 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches B 65 HIS A 102 ASP matches B 44 ASP A 193 GLY matches B 183 GLY TRANSFORM -0.4073 -0.1169 -0.9058 -0.1477 0.9871 -0.0609 -0.9013 -0.1090 0.4193 116.230 17.143 0.036 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 0.92 A No. of residues = 3 ------- ------- --------------- 199 ASP matches B 204 ASP 242 GLU matches B 233 GLU 329 ASP matches A 204 ASP TRANSFORM 0.1159 0.4447 0.8882 0.7101 -0.6623 0.2389 -0.6945 -0.6030 0.3925 -27.932 34.960 -36.608 Match found in 1rtu_c00 RIBONUCLEASE U2 Pattern 1rtu_c00 Query structure RMSD= 0.92 A No. of residues = 3 ------- ------- --------------- 41 HIS matches C 225 HIS 62 GLU matches C 228 GLU 101 HIS matches C 99 HIS TRANSFORM -0.8819 0.4714 -0.0122 -0.4464 -0.8429 -0.3006 0.1520 0.2596 -0.9537 -2.260 61.953 68.223 Match found in 1ds2_c02 PROTEINASE B (SGPB Pattern 1ds2_c02 Query structure RMSD= 0.92 A No. of residues = 3 ------- ------- --------------- E 57 HIS matches A 99 HIS E 102 ASP matches A 23 ASP E 193 GLY matches A 182 GLY TRANSFORM 0.4205 -0.3365 0.8426 -0.7667 0.3649 0.5283 0.4852 0.8681 0.1046 -14.644 -30.434 2.250 Match found in 1rgq_c01 NS4A PEPTIDE Pattern 1rgq_c01 Query structure RMSD= 0.92 A No. of residues = 3 ------- ------- --------------- B 60 HIS matches C 65 HIS B 84 ASP matches C 44 ASP B 140 GLY matches C 182 GLY TRANSFORM 0.7822 -0.3271 -0.5302 0.1388 -0.7382 0.6601 0.6074 0.5899 0.5321 74.880 1.130 60.409 Match found in 1a0j_c12 TRYPSIN Pattern 1a0j_c12 Query structure RMSD= 0.92 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches C 65 HIS A 102 ASP matches C 44 ASP A 193 GLY matches C 183 GLY TRANSFORM -0.3689 -0.3801 0.8482 -0.9249 0.2403 -0.2946 0.0919 0.8932 0.4402 -53.332 3.817 86.078 Match found in 1a0j_c15 TRYPSIN Pattern 1a0j_c15 Query structure RMSD= 0.92 A No. of residues = 3 ------- ------- --------------- D 57 HIS matches C 65 HIS D 102 ASP matches C 44 ASP D 193 GLY matches C 182 GLY TRANSFORM -0.5616 -0.7508 0.3477 -0.6807 0.6581 0.3217 0.4704 0.0560 0.8807 20.814 -24.025 -22.608 Match found in 1bp2_c00 PHOSPHOLIPASE A2 (E.C.3.1.1.4) (PHOS Pattern 1bp2_c00 Query structure RMSD= 0.92 A No. of residues = 3 ------- ------- --------------- 30 GLY matches A 182 GLY 48 HIS matches A 65 HIS 99 ASP matches A 44 ASP TRANSFORM -0.3053 0.9067 0.2912 -0.6232 0.0410 -0.7810 0.7200 0.4199 -0.5526 29.694 67.473 110.410 Match found in 1a0j_c13 TRYPSIN Pattern 1a0j_c13 Query structure RMSD= 0.93 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches C 65 HIS B 102 ASP matches C 44 ASP B 193 GLY matches C 182 GLY TRANSFORM -0.7558 0.4241 -0.4990 0.1025 0.8292 0.5495 -0.6468 -0.3642 0.6701 86.011 -8.403 25.331 Match found in 1a0j_c13 TRYPSIN Pattern 1a0j_c13 Query structure RMSD= 0.93 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches B 65 HIS B 102 ASP matches B 44 ASP B 193 GLY matches B 183 GLY TRANSFORM 0.5210 -0.0400 -0.8526 0.0312 0.9991 -0.0278 -0.8530 0.0121 -0.5218 57.561 -0.569 148.132 Match found in 1a0j_c15 TRYPSIN Pattern 1a0j_c15 Query structure RMSD= 0.93 A No. of residues = 3 ------- ------- --------------- D 57 HIS matches B 65 HIS D 102 ASP matches B 44 ASP D 193 GLY matches B 183 GLY TRANSFORM 0.3032 0.9221 0.2404 0.2114 -0.3111 0.9266 -0.9292 0.2301 0.2892 -24.273 -10.641 -5.151 Match found in 2lpr_c02 ALPHA-LYTIC PROTEASE Pattern 2lpr_c02 Query structure RMSD= 0.93 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 65 HIS A 102 ASP matches A 44 ASP A 193 GLY matches A 183 GLY TRANSFORM -0.2668 -0.4799 0.8358 -0.8856 0.4641 -0.0162 0.3801 0.7445 0.5489 -51.060 -6.717 88.205 Match found in 1a0j_c15 TRYPSIN Pattern 1a0j_c15 Query structure RMSD= 0.93 A No. of residues = 3 ------- ------- --------------- D 57 HIS matches C 65 HIS D 102 ASP matches C 44 ASP D 193 GLY matches C 183 GLY TRANSFORM -0.0242 0.8627 0.5052 -0.7419 0.3232 -0.5874 0.6700 0.3890 -0.6322 27.336 57.074 113.050 Match found in 1a0j_c13 TRYPSIN Pattern 1a0j_c13 Query structure RMSD= 0.94 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches C 65 HIS B 102 ASP matches C 44 ASP B 193 GLY matches C 183 GLY TRANSFORM 0.6728 0.0811 0.7354 -0.5400 0.7332 0.4132 0.5057 0.6751 -0.5371 -30.531 10.245 89.209 Match found in 1a0j_c14 TRYPSIN Pattern 1a0j_c14 Query structure RMSD= 0.94 A No. of residues = 3 ------- ------- --------------- C 57 HIS matches B 65 HIS C 102 ASP matches B 44 ASP C 193 GLY matches B 182 GLY TRANSFORM -0.4025 -0.5299 -0.7465 -0.3588 0.8415 -0.4038 -0.8422 -0.1053 0.5288 54.667 61.294 16.753 Match found in 1a0j_c14 TRYPSIN Pattern 1a0j_c14 Query structure RMSD= 0.94 A No. of residues = 3 ------- ------- --------------- C 57 HIS matches C 65 HIS C 102 ASP matches C 44 ASP C 193 GLY matches C 182 GLY TRANSFORM 0.1905 -0.8804 0.4343 -0.7378 0.1634 0.6550 0.6476 0.4452 0.6184 -18.869 -38.986 19.695 Match found in 2odj_o01 PORIN D Pattern 2odj_o01 Query structure RMSD= 0.95 A No. of residues = 3 ------- ------- --------------- B 156 HIS matches A 208 HIS B 208 ASP matches A 216 ASP B 296 SER matches A 160 SER TRANSFORM 0.5831 0.4699 0.6627 -0.7182 0.6794 0.1502 0.3797 0.5636 -0.7336 -30.691 33.353 106.920 Match found in 1a0j_c14 TRYPSIN Pattern 1a0j_c14 Query structure RMSD= 0.95 A No. of residues = 3 ------- ------- --------------- C 57 HIS matches B 65 HIS C 102 ASP matches B 44 ASP C 193 GLY matches B 183 GLY TRANSFORM -0.6588 -0.2714 -0.7017 -0.2303 0.9606 -0.1554 -0.7162 -0.0593 0.6953 47.067 54.334 12.342 Match found in 1a0j_c14 TRYPSIN Pattern 1a0j_c14 Query structure RMSD= 0.95 A No. of residues = 3 ------- ------- --------------- C 57 HIS matches C 65 HIS C 102 ASP matches C 44 ASP C 193 GLY matches C 183 GLY TRANSFORM 0.8427 -0.5382 0.0149 -0.5185 -0.8039 0.2913 0.1448 0.2532 0.9565 5.051 25.660 -48.683 Match found in 1ds2_c02 PROTEINASE B (SGPB Pattern 1ds2_c02 Query structure RMSD= 0.95 A No. of residues = 3 ------- ------- --------------- E 57 HIS matches B 99 HIS E 102 ASP matches B 23 ASP E 193 GLY matches B 182 GLY TRANSFORM -0.6794 -0.5202 -0.5176 -0.7016 0.2539 0.6658 0.2149 -0.8154 0.5375 66.902 -3.690 57.608 Match found in 1a0j_c12 TRYPSIN Pattern 1a0j_c12 Query structure RMSD= 0.95 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 65 HIS A 102 ASP matches A 44 ASP A 193 GLY matches A 183 GLY TRANSFORM 0.7763 0.6207 -0.1098 -0.4047 0.3571 -0.8419 0.4834 -0.6980 -0.5284 -2.638 88.851 58.940 Match found in 2lpr_c02 ALPHA-LYTIC PROTEASE Pattern 2lpr_c02 Query structure RMSD= 0.95 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches B 65 HIS A 102 ASP matches B 44 ASP A 193 GLY matches B 182 GLY TRANSFORM -0.9280 -0.3592 0.0985 -0.1101 0.5172 0.8487 0.3559 -0.7768 0.5196 -24.374 -13.201 -5.990 Match found in 2lpr_c02 ALPHA-LYTIC PROTEASE Pattern 2lpr_c02 Query structure RMSD= 0.96 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches C 65 HIS A 102 ASP matches C 44 ASP A 193 GLY matches C 182 GLY TRANSFORM 0.0370 -0.9993 -0.0057 0.9457 0.0369 -0.3230 -0.3230 -0.0065 -0.9464 2.157 70.012 64.472 Match found in 1ds2_c02 PROTEINASE B (SGPB Pattern 1ds2_c02 Query structure RMSD= 0.96 A No. of residues = 3 ------- ------- --------------- E 57 HIS matches C 99 HIS E 102 ASP matches C 23 ASP E 193 GLY matches C 182 GLY TRANSFORM -0.2715 -0.9202 0.2820 0.4201 -0.3769 -0.8255 -0.8659 0.1057 -0.4889 27.041 96.859 109.970 Match found in 1a0j_c12 TRYPSIN Pattern 1a0j_c12 Query structure RMSD= 0.96 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches B 65 HIS A 102 ASP matches B 44 ASP A 193 GLY matches B 182 GLY TRANSFORM -0.8556 -0.3156 -0.4103 0.5174 -0.5460 -0.6589 0.0161 0.7761 -0.6304 28.443 47.703 93.456 Match found in 2odj_o01 PORIN D Pattern 2odj_o01 Query structure RMSD= 0.96 A No. of residues = 3 ------- ------- --------------- B 156 HIS matches B 208 HIS B 208 ASP matches B 216 ASP B 296 SER matches B 160 SER TRANSFORM 0.3245 -0.3157 0.8917 -0.9356 -0.2460 0.2534 -0.1394 0.9164 0.3751 -27.581 24.728 -33.347 Match found in 1rtu_c00 RIBONUCLEASE U2 Pattern 1rtu_c00 Query structure RMSD= 0.97 A No. of residues = 3 ------- ------- --------------- 41 HIS matches A 225 HIS 62 GLU matches A 228 GLU 101 HIS matches A 99 HIS TRANSFORM 0.2867 -0.2875 -0.9139 -0.4582 0.7966 -0.3944 -0.8414 -0.5318 -0.0966 84.727 43.430 72.996 Match found in 1ehy_c00 SOLUBLE EPOXIDE HYDROLASE Pattern 1ehy_c00 Query structure RMSD= 0.97 A No. of residues = 3 ------- ------- --------------- A 107 ASP matches A 204 ASP A 246 ASP matches A 44 ASP A 275 HIS matches A 225 HIS TRANSFORM 0.7152 0.5684 0.4068 0.1997 -0.7239 0.6603 -0.6698 0.3910 0.6313 -12.974 -34.997 12.727 Match found in 2odj_o01 PORIN D Pattern 2odj_o01 Query structure RMSD= 0.97 A No. of residues = 3 ------- ------- --------------- B 156 HIS matches C 208 HIS B 208 ASP matches C 216 ASP B 296 SER matches C 160 SER TRANSFORM -0.2770 0.6214 -0.7329 0.7825 0.5886 0.2033 -0.5577 0.5171 0.6493 32.999 34.218 14.640 Match found in 2ace_c00 ACETYLCHOLINESTERASE Pattern 2ace_c00 Query structure RMSD= 0.97 A No. of residues = 3 ------- ------- --------------- 200 SER matches A 184 SER 327 GLU matches A 228 GLU 440 HIS matches A 225 HIS TRANSFORM 0.9336 -0.2250 -0.2789 0.1083 -0.5647 0.8181 0.3416 0.7940 0.5029 67.740 -5.545 55.546 Match found in 1a0j_c12 TRYPSIN Pattern 1a0j_c12 Query structure RMSD= 0.97 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches C 65 HIS A 102 ASP matches C 44 ASP A 193 GLY matches C 182 GLY TRANSFORM -0.2738 0.4777 0.8347 0.8437 0.5359 -0.0299 0.4616 -0.6961 0.5499 -51.296 2.969 88.098 Match found in 1a0j_c15 TRYPSIN Pattern 1a0j_c15 Query structure RMSD= 0.97 A No. of residues = 3 ------- ------- --------------- D 57 HIS matches A 65 HIS D 102 ASP matches A 44 ASP D 193 GLY matches A 183 GLY TRANSFORM -0.3781 -0.8623 -0.3368 0.9040 -0.2655 -0.3351 -0.1995 0.4311 -0.8799 63.760 24.392 82.210 Match found in 1bp2_c00 PHOSPHOLIPASE A2 (E.C.3.1.1.4) (PHOS Pattern 1bp2_c00 Query structure RMSD= 0.97 A No. of residues = 3 ------- ------- --------------- 30 GLY matches B 182 GLY 48 HIS matches B 65 HIS 99 ASP matches B 44 ASP TRANSFORM 0.7656 -0.4042 0.5004 0.6433 0.4766 -0.5993 -0.0038 -0.7807 -0.6249 31.218 65.174 109.320 Match found in 1a0j_c13 TRYPSIN Pattern 1a0j_c13 Query structure RMSD= 0.97 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches A 65 HIS B 102 ASP matches A 44 ASP B 193 GLY matches A 183 GLY TRANSFORM 0.8454 -0.3243 -0.4243 -0.4189 -0.8955 -0.1503 0.3312 -0.3049 0.8929 33.554 -24.860 -40.491 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- 141 ASP matches C 33 ASP 166 GLY matches C 57 GLY 169 GLU matches C 52 GLU TRANSFORM 0.6342 0.7032 -0.3215 0.0324 0.3913 0.9197 -0.7725 0.5937 -0.2254 -0.885 -20.447 57.970 Match found in 1qe3_c00 PARA-NITROBENZYL ESTERASE Pattern 1qe3_c00 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- A 189 SER matches A 184 SER A 310 GLU matches A 228 GLU A 399 HIS matches A 225 HIS TRANSFORM 0.0860 0.7006 -0.7083 0.9457 -0.2810 -0.1631 0.3133 0.6559 0.6868 51.734 60.718 17.906 Match found in 1a0j_c14 TRYPSIN Pattern 1a0j_c14 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- C 57 HIS matches A 65 HIS C 102 ASP matches A 44 ASP C 193 GLY matches A 183 GLY TRANSFORM 0.0880 0.3178 0.9441 0.9958 -0.0526 -0.0751 -0.0258 -0.9467 0.3210 -87.970 44.687 -9.915 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 65 HIS B 646 ASP matches A 44 ASP B 739 GLY matches A 224 GLY TRANSFORM 0.2817 0.5856 -0.7601 0.3777 0.6606 0.6489 -0.8820 0.4699 0.0351 -25.558 -53.360 -14.491 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 225 HIS B 646 ASP matches A 222 ASP B 739 GLY matches A 135 GLY TRANSFORM 0.9446 0.3195 0.0754 0.0405 0.1143 -0.9926 0.3257 -0.9407 -0.0950 -32.995 93.423 59.485 Match found in 1rtf_c06 TWO CHAIN TISSUE PLASMINOGEN ACTIVAT Pattern 1rtf_c06 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches B 65 HIS B 102 ASP matches B 44 ASP B 193 GLY matches B 182 GLY TRANSFORM -0.7509 -0.6542 -0.0906 -0.1268 0.0081 0.9919 0.6482 -0.7563 0.0890 -31.746 -29.123 49.891 Match found in 1rtf_c06 TWO CHAIN TISSUE PLASMINOGEN ACTIVAT Pattern 1rtf_c06 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches C 65 HIS B 102 ASP matches C 44 ASP B 193 GLY matches C 182 GLY TRANSFORM -0.6159 -0.5845 -0.5283 0.7854 -0.5083 -0.3532 0.0621 0.6325 -0.7721 47.874 47.630 119.334 Match found in 1a0j_c15 TRYPSIN Pattern 1a0j_c15 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- D 57 HIS matches A 99 HIS D 102 ASP matches A 23 ASP D 193 GLY matches A 182 GLY TRANSFORM 0.1831 0.2207 -0.9580 -0.5389 0.8376 0.0900 -0.8222 -0.4998 -0.2723 30.445 26.734 22.590 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches B 65 HIS B 646 ASP matches B 44 ASP B 739 GLY matches B 224 GLY TRANSFORM 0.2192 -0.9406 -0.2591 -0.3042 0.1865 -0.9342 -0.9271 -0.2836 0.2453 52.159 71.082 11.701 Match found in 2lpr_c02 ALPHA-LYTIC PROTEASE Pattern 2lpr_c02 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 99 HIS A 102 ASP matches A 23 ASP A 193 GLY matches A 182 GLY TRANSFORM 0.4904 -0.6066 0.6258 0.8712 0.3223 -0.3703 -0.0229 -0.7268 -0.6865 18.958 54.297 126.024 Match found in 1a0j_c14 TRYPSIN Pattern 1a0j_c14 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- C 57 HIS matches A 99 HIS C 102 ASP matches A 23 ASP C 193 GLY matches A 182 GLY TRANSFORM -0.1986 -0.7153 -0.6700 0.1589 -0.6981 0.6981 0.9671 -0.0322 -0.2523 117.854 -8.165 21.382 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- 199 ASP matches B 103 ASP 242 GLU matches B 121 GLU 329 ASP matches B 23 ASP TRANSFORM 0.3766 0.3502 -0.8576 0.8936 -0.3813 0.2367 0.2441 0.8555 0.4566 79.811 45.377 9.060 Match found in 1a0j_c13 TRYPSIN Pattern 1a0j_c13 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches A 99 HIS B 102 ASP matches A 23 ASP B 193 GLY matches A 182 GLY TRANSFORM -0.1026 -0.9328 -0.3456 0.7702 0.1454 -0.6210 -0.6295 0.3299 -0.7035 52.771 52.345 81.118 Match found in 1ds2_c02 PROTEINASE B (SGPB Pattern 1ds2_c02 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- E 57 HIS matches B 65 HIS E 102 ASP matches B 44 ASP E 193 GLY matches B 183 GLY TRANSFORM 0.7730 0.6213 -0.1283 -0.4220 0.3525 -0.8352 0.4737 -0.6997 -0.5347 -1.264 88.792 59.621 Match found in 1ssx_c02 ALPHA-LYTIC PROTEASE Pattern 1ssx_c02 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches B 65 HIS A 102 ASP matches B 44 ASP A 193 GLY matches B 182 GLY TRANSFORM 0.8439 -0.3738 0.3847 -0.5363 -0.6028 0.5907 -0.0111 0.7049 0.7093 13.061 -29.489 -3.266 Match found in 1ds2_c02 PROTEINASE B (SGPB Pattern 1ds2_c02 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- E 57 HIS matches C 65 HIS E 102 ASP matches C 44 ASP E 193 GLY matches C 183 GLY TRANSFORM -0.9269 -0.3572 0.1155 -0.0992 0.5298 0.8423 0.3620 -0.7692 0.5265 -25.163 -12.365 -6.039 Match found in 1ssx_c02 ALPHA-LYTIC PROTEASE Pattern 1ssx_c02 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches C 65 HIS A 102 ASP matches C 44 ASP A 193 GLY matches C 182 GLY TRANSFORM -0.2122 -0.8266 0.5212 -0.8305 0.4336 0.3496 0.5150 0.3587 0.7785 -13.963 -3.712 26.723 Match found in 1a0j_c15 TRYPSIN Pattern 1a0j_c15 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- D 57 HIS matches B 99 HIS D 102 ASP matches B 23 ASP D 193 GLY matches B 182 GLY TRANSFORM -0.9296 -0.2711 0.2496 0.3037 -0.1801 0.9356 0.2087 -0.9456 -0.2498 15.299 -40.064 48.062 Match found in 2lpr_c02 ALPHA-LYTIC PROTEASE Pattern 2lpr_c02 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches B 99 HIS A 102 ASP matches B 23 ASP A 193 GLY matches B 182 GLY TRANSFORM -0.7642 0.1347 -0.6308 -0.1483 0.9150 0.3752 -0.6277 -0.3803 0.6792 89.344 3.225 39.567 Match found in 1a0j_c14 TRYPSIN Pattern 1a0j_c14 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- C 57 HIS matches B 99 HIS C 102 ASP matches B 23 ASP C 193 GLY matches B 182 GLY TRANSFORM -0.3728 0.5737 0.7293 -0.9158 -0.3541 -0.1896 -0.1495 0.7386 -0.6574 -26.611 57.237 76.254 Match found in 1a0j_c12 TRYPSIN Pattern 1a0j_c12 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 99 HIS A 102 ASP matches A 23 ASP A 193 GLY matches A 182 GLY TRANSFORM -0.3560 0.1065 0.9284 0.9337 -0.0008 0.3581 -0.0389 -0.9943 0.0992 -32.076 4.106 64.856 Match found in 1ehy_c00 SOLUBLE EPOXIDE HYDROLASE Pattern 1ehy_c00 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- A 107 ASP matches B 204 ASP A 246 ASP matches B 44 ASP A 275 HIS matches B 225 HIS TRANSFORM 0.1137 0.4942 0.8619 -0.7680 0.5940 -0.2393 0.6302 0.6347 -0.4472 -26.805 65.821 66.060 Match found in 1a0j_c13 TRYPSIN Pattern 1a0j_c13 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches B 99 HIS B 102 ASP matches B 23 ASP B 193 GLY matches B 182 GLY TRANSFORM 0.9370 -0.2415 -0.2523 -0.3484 -0.6976 -0.6261 0.0248 -0.6746 0.7378 16.930 46.730 -12.234 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 225 HIS C 646 ASP matches A 222 ASP C 739 GLY matches A 135 GLY TRANSFORM -0.3205 -0.0645 0.9451 -0.4358 0.8958 -0.0866 0.8410 0.4397 0.3152 -89.854 38.664 -4.764 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches C 65 HIS B 646 ASP matches C 44 ASP B 739 GLY matches C 224 GLY TRANSFORM 0.8027 -0.2412 -0.5455 0.0349 0.9320 -0.3608 -0.5954 -0.2705 -0.7565 55.583 43.788 114.395 Match found in 1a0j_c15 TRYPSIN Pattern 1a0j_c15 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- D 57 HIS matches C 99 HIS D 102 ASP matches C 23 ASP D 193 GLY matches C 182 GLY TRANSFORM 0.1241 -0.9842 0.1260 -0.6413 -0.1765 -0.7467 -0.7572 -0.0119 0.6531 13.919 68.066 8.088 Match found in 1rtf_c06 TWO CHAIN TISSUE PLASMINOGEN ACTIVAT Pattern 1rtf_c06 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches A 99 HIS B 102 ASP matches A 23 ASP B 193 GLY matches A 182 GLY TRANSFORM 0.6888 -0.0394 -0.7238 0.1381 -0.9731 0.1843 0.7116 0.2269 0.6649 67.638 40.068 -0.273 Match found in 1a0j_c12 TRYPSIN Pattern 1a0j_c12 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches B 99 HIS A 102 ASP matches B 23 ASP A 193 GLY matches B 182 GLY TRANSFORM 0.2913 0.7338 0.6138 -0.7260 0.5874 -0.3577 0.6230 0.3414 -0.7038 19.143 45.027 129.584 Match found in 1a0j_c14 TRYPSIN Pattern 1a0j_c14 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- C 57 HIS matches C 99 HIS C 102 ASP matches C 23 ASP C 193 GLY matches C 182 GLY TRANSFORM 0.2478 0.5568 -0.7928 0.3464 0.7133 0.6092 -0.9048 0.4256 0.0161 4.869 -52.512 26.200 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 225 HIS A 646 ASP matches A 222 ASP A 739 GLY matches A 135 GLY TRANSFORM 0.6957 0.6614 -0.2803 -0.0296 -0.3635 -0.9311 0.7177 -0.6561 0.2333 55.450 71.448 21.060 Match found in 2lpr_c02 ALPHA-LYTIC PROTEASE Pattern 2lpr_c02 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches C 99 HIS A 102 ASP matches C 23 ASP A 193 GLY matches C 182 GLY TRANSFORM -0.5122 0.1426 -0.8469 -0.1154 0.9657 0.2324 -0.8511 -0.2168 0.4782 73.838 40.601 2.731 Match found in 1a0j_c13 TRYPSIN Pattern 1a0j_c13 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches C 99 HIS B 102 ASP matches C 23 ASP B 193 GLY matches C 182 GLY TRANSFORM 0.9175 -0.2670 -0.2948 -0.3968 -0.6648 -0.6329 0.0269 -0.6977 0.7159 -34.047 46.754 27.797 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 225 HIS D 646 ASP matches A 222 ASP D 739 GLY matches A 135 GLY TRANSFORM -0.9179 -0.3727 -0.1360 0.1539 -0.6505 0.7437 0.3657 -0.6617 -0.6545 24.756 -18.782 93.964 Match found in 1rtf_c06 TWO CHAIN TISSUE PLASMINOGEN ACTIVAT Pattern 1rtf_c06 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches B 99 HIS B 102 ASP matches B 23 ASP B 193 GLY matches B 182 GLY TRANSFORM 0.4098 -0.8831 0.2286 -0.1180 -0.2998 -0.9467 -0.9045 -0.3610 0.2270 55.302 71.893 4.937 Match found in 1thg_c00 LIPASE (E.C.3.1.1.3) TRIACYLGLYCEROL Pattern 1thg_c00 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- 217 SER matches A 184 SER 354 GLU matches A 228 GLU 463 HIS matches A 225 HIS TRANSFORM 0.7887 -0.6109 0.0689 -0.5908 -0.7841 -0.1900 -0.1701 -0.1091 0.9794 20.843 66.316 -30.422 Match found in 2odj_o00 PORIN D Pattern 2odj_o00 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- A 156 HIS matches A 264 HIS A 208 ASP matches B 204 ASP A 296 SER matches B 176 SER TRANSFORM -0.9250 0.3730 -0.0726 -0.3798 -0.9021 0.2048 -0.0109 -0.2170 -0.9761 20.989 43.299 90.667 Match found in 2odj_o00 PORIN D Pattern 2odj_o00 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- A 156 HIS matches B 264 HIS A 208 ASP matches A 204 ASP A 296 SER matches A 176 SER TRANSFORM 0.0342 0.2150 0.9760 0.7403 0.6506 -0.1693 0.6714 -0.7284 0.1370 -45.069 41.665 15.002 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- 141 ASP matches C 204 ASP 166 GLY matches C 133 GLY 169 GLU matches C 106 GLU TRANSFORM 0.2082 -0.9401 -0.2699 -0.2971 0.2021 -0.9332 -0.9319 -0.2744 0.2373 52.711 70.647 11.896 Match found in 1ssx_c02 ALPHA-LYTIC PROTEASE Pattern 1ssx_c02 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 99 HIS A 102 ASP matches A 23 ASP A 193 GLY matches A 182 GLY TRANSFORM -0.2905 -0.6056 0.7408 0.7627 -0.6141 -0.2029 -0.5778 -0.5061 -0.6403 -26.066 66.422 72.529 Match found in 1a0j_c12 TRYPSIN Pattern 1a0j_c12 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches C 99 HIS A 102 ASP matches C 23 ASP A 193 GLY matches C 182 GLY TRANSFORM 0.0360 0.9855 0.1658 0.8936 -0.1060 0.4362 -0.4475 -0.1324 0.8844 -36.259 -23.711 -37.835 Match found in 1de3_c00 RIBONUCLEASE ALPHA-SARCIN Pattern 1de3_c00 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- A 50 HIS matches A 225 HIS A 96 GLU matches A 228 GLU A 137 HIS matches A 99 HIS TRANSFORM -0.6502 -0.0212 -0.7595 -0.7597 0.0005 0.6503 0.0134 -0.9998 0.0164 -30.604 -59.056 -9.754 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches C 225 HIS B 646 ASP matches C 222 ASP B 739 GLY matches C 135 GLY TRANSFORM -0.7921 -0.0046 0.6103 -0.1814 -0.9530 -0.2427 -0.5828 0.3030 -0.7541 -41.038 -9.405 5.476 Match found in 1qgx_c02 3',5'-ADENOSINE BISPHOSPHATASE Pattern 1qgx_c02 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- A 49 ASP matches C 33 ASP A 147 THR matches C 31 THR A 294 ASP matches C 59 ASP TRANSFORM -0.9238 -0.2805 0.2606 0.3142 -0.1663 0.9347 0.2188 -0.9453 -0.2418 14.610 -40.376 47.357 Match found in 1ssx_c02 ALPHA-LYTIC PROTEASE Pattern 1ssx_c02 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches B 99 HIS A 102 ASP matches B 23 ASP A 193 GLY matches B 182 GLY TRANSFORM 0.7902 0.6040 0.1036 0.4583 -0.4701 -0.7543 0.4069 -0.6435 0.6483 18.627 73.432 14.984 Match found in 1rtf_c06 TWO CHAIN TISSUE PLASMINOGEN ACTIVAT Pattern 1rtf_c06 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches C 99 HIS B 102 ASP matches C 23 ASP B 193 GLY matches C 182 GLY TRANSFORM -0.4490 0.1329 -0.8836 0.1641 -0.9598 -0.2277 0.8784 0.2472 -0.4091 77.385 61.733 21.282 Match found in 1rtu_c00 RIBONUCLEASE U2 Pattern 1rtu_c00 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- 41 HIS matches B 225 HIS 62 GLU matches B 228 GLU 101 HIS matches B 99 HIS TRANSFORM -0.5717 0.5469 -0.6116 -0.5029 -0.8225 -0.2655 0.6483 -0.1558 -0.7453 33.001 97.843 41.837 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 65 HIS A 646 ASP matches A 44 ASP A 739 GLY matches A 224 GLY TRANSFORM -0.7278 -0.1422 -0.6708 -0.6685 0.3649 0.6480 -0.1527 -0.9201 0.3606 85.393 -53.785 10.334 Match found in 1j7g_c00 D-TYROSYL-TRNA(TYR) DEACYLASE Pattern 1j7g_c00 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- A 78 GLN matches B 143 GLN A 79 PHE matches B 145 PHE A 80 THR matches B 144 THR TRANSFORM 0.8906 -0.3260 -0.3172 -0.0352 -0.7447 0.6665 0.4534 0.5824 0.6747 122.766 37.565 -6.153 Match found in 3qrf_d00 DNA BINDING PROTEIN/DNA Pattern 3qrf_d00 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- G 386 ARG matches A 25 ARG G 387 HIS matches A 99 HIS G 390 SER matches A 98 SER TRANSFORM 0.3216 0.5639 0.7606 0.3825 0.6575 -0.6492 0.8662 -0.4997 0.0043 -118.479 26.300 -5.512 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches B 225 HIS B 646 ASP matches B 222 ASP B 739 GLY matches B 135 GLY TRANSFORM -0.3641 0.1967 -0.9104 -0.5344 -0.8447 0.0312 0.7628 -0.4978 -0.4127 79.626 24.679 63.919 Match found in 2hsa_c01 12-OXOPHYTODIENOATE REDUCTASE 3 Pattern 2hsa_c01 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- A 185 HIS matches B 225 HIS A 188 HIS matches B 65 HIS A 190 TYR matches A 207 TYR TRANSFORM -0.5244 0.5908 -0.6131 -0.5654 -0.7800 -0.2680 0.6366 -0.2061 -0.7431 29.218 95.748 106.451 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 65 HIS C 646 ASP matches A 44 ASP C 739 GLY matches A 224 GLY TRANSFORM -0.2567 -0.6477 -0.7173 0.3242 0.6415 -0.6953 -0.9105 0.4111 -0.0453 64.737 36.126 78.352 Match found in 2hsa_c00 12-OXOPHYTODIENOATE REDUCTASE 3 Pattern 2hsa_c00 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- B 185 HIS matches B 225 HIS B 188 HIS matches B 65 HIS B 190 TYR matches A 207 TYR TRANSFORM -0.3657 -0.3431 -0.8652 0.8679 0.2101 -0.4501 -0.3362 0.9155 -0.2210 22.953 56.928 -32.771 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 99 HIS B 646 ASP matches A 23 ASP B 739 GLY matches A 135 GLY TRANSFORM 0.2100 -0.3365 -0.9180 0.8020 -0.4777 0.3586 0.5592 0.8115 -0.1696 99.768 25.552 -18.085 Match found in 1bol_c00 RIBONUCLEASE RH Pattern 1bol_c00 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- A 46 HIS matches A 65 HIS A 105 GLU matches A 228 GLU A 109 HIS matches A 225 HIS TRANSFORM -0.1551 0.9385 -0.3085 0.6782 0.3282 0.6575 -0.7183 0.1073 0.6874 117.255 42.194 -12.111 Match found in 3qrf_d00 DNA BINDING PROTEIN/DNA Pattern 3qrf_d00 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- G 386 ARG matches C 25 ARG G 387 HIS matches C 99 HIS G 390 SER matches C 98 SER TRANSFORM 0.7006 0.6517 -0.2906 -0.0464 -0.3649 -0.9299 0.7120 -0.6650 0.2254 56.058 70.886 21.238 Match found in 1ssx_c02 ALPHA-LYTIC PROTEASE Pattern 1ssx_c02 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches C 99 HIS A 102 ASP matches C 23 ASP A 193 GLY matches C 182 GLY TRANSFORM 0.4826 0.5601 0.6734 -0.0030 0.7699 -0.6382 0.8759 -0.3059 -0.3732 9.016 27.352 60.295 Match found in 1j7g_c00 D-TYROSYL-TRNA(TYR) DEACYLASE Pattern 1j7g_c00 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 78 GLN matches C 143 GLN A 79 PHE matches C 145 PHE A 80 THR matches C 144 THR TRANSFORM 0.4645 -0.1432 -0.8739 -0.6198 0.6522 -0.4364 -0.6325 -0.7444 -0.2142 26.978 48.478 -34.906 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches C 99 HIS B 646 ASP matches C 23 ASP B 739 GLY matches C 135 GLY TRANSFORM -0.2403 0.9420 -0.2345 0.7781 0.0424 -0.6268 0.5804 0.3330 0.7431 10.682 52.372 -9.169 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches C 225 HIS C 646 ASP matches C 222 ASP C 739 GLY matches C 135 GLY TRANSFORM 0.7895 -0.2130 0.5755 -0.4468 -0.8424 0.3011 -0.4207 0.4949 0.7603 -33.570 62.795 -56.859 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches B 65 HIS A 646 ASP matches B 44 ASP A 739 GLY matches B 224 GLY TRANSFORM 0.1789 -0.4249 0.8874 0.5281 -0.7195 -0.4510 -0.8301 -0.5493 -0.0956 -32.866 68.989 21.817 Match found in 2xis_c00 XYLOSE ISOMERASE (E.C.5.3.1.5) COMPL Pattern 2xis_c00 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- 183 LYS matches C 64 LYS 220 HIS matches C 99 HIS 255 ASP matches C 103 ASP TRANSFORM -0.0009 -0.9141 -0.4055 0.0686 -0.4046 0.9119 0.9976 0.0270 -0.0630 105.330 -52.254 15.646 Match found in 1d6o_c00 FK506-BINDING PROTEIN Pattern 1d6o_c00 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- A 37 ASP matches A 74 ASP A 56 ILE matches A 68 ILE A 82 TYR matches A 85 TYR TRANSFORM -0.5273 0.7299 0.4351 0.0051 -0.5093 0.8606 -0.8497 -0.4560 -0.2648 -95.227 -42.791 93.177 Match found in 1qrz_c15 PLASMINOGEN Pattern 1qrz_c15 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches B 264 HIS D 646 ASP matches A 159 ASP D 741 SER matches B 160 SER TRANSFORM -0.5259 -0.4962 -0.6908 0.8150 -0.0618 -0.5761 -0.2432 0.8660 -0.4369 72.334 40.984 42.537 Match found in 2odj_o00 PORIN D Pattern 2odj_o00 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- A 156 HIS matches A 208 HIS A 208 ASP matches A 216 ASP A 296 SER matches A 160 SER TRANSFORM 0.6522 -0.2564 -0.7134 -0.3252 0.7554 -0.5689 -0.6848 -0.6030 -0.4092 79.019 35.115 36.782 Match found in 2odj_o00 PORIN D Pattern 2odj_o00 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- A 156 HIS matches C 208 HIS A 208 ASP matches C 216 ASP A 296 SER matches C 160 SER TRANSFORM -0.1200 0.1069 0.9870 -0.3928 0.9079 -0.1461 0.9117 0.4053 0.0670 -47.201 -6.774 -26.707 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 222 ASP 166 GLY matches A 118 GLY 169 GLU matches A 121 GLU TRANSFORM 0.5818 0.2861 0.7614 -0.3649 -0.7448 0.5587 -0.7269 0.6028 0.3289 -4.317 13.869 28.835 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches C 99 HIS C 646 ASP matches C 23 ASP C 739 GLY matches C 135 GLY TRANSFORM 0.3024 -0.3326 -0.8933 0.2631 -0.8716 0.4136 0.9162 0.3601 0.1761 75.510 18.138 14.028 Match found in 2xis_c00 XYLOSE ISOMERASE (E.C.5.3.1.5) COMPL Pattern 2xis_c00 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- 183 LYS matches B 64 LYS 220 HIS matches B 99 HIS 255 ASP matches B 103 ASP TRANSFORM 0.8041 -0.1501 0.5752 -0.3787 -0.8752 0.3010 -0.4582 0.4598 0.7606 -37.581 61.218 7.714 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches B 65 HIS C 646 ASP matches B 44 ASP C 739 GLY matches B 224 GLY TRANSFORM 0.6416 0.6497 0.4077 0.0662 0.4825 -0.8734 0.7642 -0.5874 -0.2666 -79.009 37.335 57.779 Match found in 1qrz_c12 PLASMINOGEN Pattern 1qrz_c12 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches B 264 HIS A 646 ASP matches A 159 ASP A 741 SER matches B 160 SER TRANSFORM 0.0792 0.7052 0.7046 -0.9926 0.1210 -0.0095 0.0920 0.6986 -0.7096 -42.694 -8.302 19.538 Match found in 1al6_c00 CITRATE SYNTHASE Pattern 1al6_c00 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- 274 HIS matches A 99 HIS 320 HIS matches A 225 HIS 375 ASP matches A 44 ASP TRANSFORM 0.7727 0.3495 -0.5299 0.0179 0.8224 0.5686 -0.6345 0.4488 -0.6292 61.718 -39.854 72.926 Match found in 1gal_c00 GLUCOSE OXIDASE (E.C.1.1.3.4) Pattern 1gal_c00 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- 412 GLU matches A 228 GLU 516 HIS matches A 99 HIS 559 HIS matches A 65 HIS TRANSFORM 0.0918 -0.3949 0.9141 0.9249 0.3739 0.0686 0.3689 -0.8392 -0.3995 6.486 14.486 56.391 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 204 ASP 242 GLU matches A 233 GLU 329 ASP matches B 204 ASP TRANSFORM 0.4566 -0.8722 -0.1753 0.2021 0.2936 -0.9343 -0.8664 -0.3912 -0.3104 33.276 73.667 -30.860 Match found in 1rgq_c01 NS4A PEPTIDE Pattern 1rgq_c01 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- B 60 HIS matches C 99 HIS B 84 ASP matches C 23 ASP B 140 GLY matches C 182 GLY TRANSFORM 0.5751 0.2282 0.7856 -0.4324 -0.7304 0.5287 -0.6945 0.6437 0.3214 -3.645 14.503 -32.751 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches C 99 HIS A 646 ASP matches C 23 ASP A 739 GLY matches C 135 GLY TRANSFORM -0.0297 -0.6378 0.7697 -0.4591 0.6927 0.5562 0.8879 0.3368 0.3134 -8.437 13.255 37.493 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 99 HIS C 646 ASP matches A 23 ASP C 739 GLY matches A 135 GLY TRANSFORM -0.9842 0.0401 -0.1725 0.1482 -0.3463 -0.9263 0.0969 0.9373 -0.3349 25.854 73.909 -24.292 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 99 HIS B 84 ASP matches A 23 ASP B 140 GLY matches A 182 GLY TRANSFORM -0.6086 -0.0364 -0.7926 -0.7910 -0.0515 0.6097 0.0630 -0.9980 -0.0026 0.207 -58.213 31.302 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches C 225 HIS A 646 ASP matches C 222 ASP A 739 GLY matches C 135 GLY TRANSFORM -0.0764 -0.6029 0.7941 -0.4136 0.7439 0.5250 0.9072 0.2883 0.3062 -7.986 14.548 -24.181 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 99 HIS A 646 ASP matches A 23 ASP A 739 GLY matches A 135 GLY