*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.4837 0.4448 -0.7538 0.8705 -0.1550 0.4672 0.0910 -0.8821 -0.4622 -7.271 -15.792 14.239 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 0.67 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 73 ASP 166 GLY matches A 59 GLY 169 GLU matches A 56 GLU TRANSFORM -0.9212 -0.3824 0.0724 0.0909 -0.3923 -0.9154 0.3784 -0.8366 0.3961 34.668 22.312 10.717 Match found in 1bp2_c00 PHOSPHOLIPASE A2 (E.C.3.1.1.4) (PHOS Pattern 1bp2_c00 Query structure RMSD= 0.81 A No. of residues = 3 ------- ------- --------------- 30 GLY matches A 59 GLY 48 HIS matches A 98 HIS 99 ASP matches A 88 ASP TRANSFORM 0.8626 0.5003 0.0751 -0.1423 0.3823 -0.9130 -0.4855 0.7769 0.4010 -24.598 14.997 -2.013 Match found in 1bp2_c00 PHOSPHOLIPASE A2 (E.C.3.1.1.4) (PHOS Pattern 1bp2_c00 Query structure RMSD= 0.84 A No. of residues = 3 ------- ------- --------------- 30 GLY matches B 59 GLY 48 HIS matches B 98 HIS 99 ASP matches B 88 ASP TRANSFORM -0.3215 0.0195 0.9467 -0.9045 -0.3022 -0.3009 0.2802 -0.9531 0.1148 12.809 34.439 16.042 Match found in 1bp2_c00 PHOSPHOLIPASE A2 (E.C.3.1.1.4) (PHOS Pattern 1bp2_c00 Query structure RMSD= 0.87 A No. of residues = 3 ------- ------- --------------- 30 GLY matches A 82 GLY 48 HIS matches A 98 HIS 99 ASP matches A 97 ASP TRANSFORM 0.3183 0.0496 0.9467 0.8646 0.3945 -0.3113 -0.3889 0.9176 0.0827 -6.017 -19.071 -5.211 Match found in 1bp2_c00 PHOSPHOLIPASE A2 (E.C.3.1.1.4) (PHOS Pattern 1bp2_c00 Query structure RMSD= 0.87 A No. of residues = 3 ------- ------- --------------- 30 GLY matches B 82 GLY 48 HIS matches B 98 HIS 99 ASP matches B 97 ASP TRANSFORM -0.8845 -0.2693 0.3809 0.4150 -0.8272 0.3789 0.2130 0.4932 0.8434 39.076 105.478 -35.740 Match found in 2qv4_p00 PANCREATIC ALPHA-AMYLASE Pattern 2qv4_p00 Query structure RMSD= 0.90 A No. of residues = 3 ------- ------- --------------- A 459 ASN matches B 57 ASN A 460 GLY matches B 59 GLY A 461 ASN matches B 58 ASN TRANSFORM 0.9209 0.1609 0.3550 -0.3071 0.8605 0.4066 -0.2401 -0.4834 0.8418 -9.747 89.537 -3.860 Match found in 2qv4_p00 PANCREATIC ALPHA-AMYLASE Pattern 2qv4_p00 Query structure RMSD= 0.92 A No. of residues = 3 ------- ------- --------------- A 459 ASN matches A 57 ASN A 460 GLY matches A 59 GLY A 461 ASN matches A 58 ASN TRANSFORM -0.2572 -0.0732 -0.9636 -0.3045 -0.9402 0.1527 -0.9171 0.3327 0.2195 44.411 101.572 20.852 Match found in 2qv4_p00 PANCREATIC ALPHA-AMYLASE Pattern 2qv4_p00 Query structure RMSD= 0.95 A No. of residues = 3 ------- ------- --------------- A 459 ASN matches A 58 ASN A 460 GLY matches A 59 GLY A 461 ASN matches A 57 ASN TRANSFORM 0.2140 0.1179 -0.9697 0.2025 0.9658 0.1622 0.9556 -0.2311 0.1828 32.349 51.804 -11.265 Match found in 2qv4_p00 PANCREATIC ALPHA-AMYLASE Pattern 2qv4_p00 Query structure RMSD= 0.96 A No. of residues = 3 ------- ------- --------------- A 459 ASN matches B 58 ASN A 460 GLY matches B 59 GLY A 461 ASN matches B 57 ASN TRANSFORM -0.4590 -0.4999 -0.7344 -0.8602 0.0435 0.5080 -0.2220 0.8650 -0.4500 34.855 18.277 -11.754 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 73 ASP 166 GLY matches B 59 GLY 169 GLU matches B 56 GLU TRANSFORM -0.6370 0.7514 -0.1718 0.1028 0.3037 0.9472 0.7640 0.5857 -0.2707 102.190 24.879 19.550 Match found in 1bs4_c01 PEPTIDE DEFORMYLASE Pattern 1bs4_c01 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- B 550 GLN matches A 12 GLN B 591 LEU matches A 11 LEU B 633 GLU matches B 110 GLU TRANSFORM 0.3692 -0.7107 -0.5987 0.4507 -0.4265 0.7842 -0.8127 -0.5594 0.1629 72.300 15.586 83.291 Match found in 1bs4_c02 PEPTIDE DEFORMYLASE Pattern 1bs4_c02 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- C1050 GLN matches A 12 GLN C1091 LEU matches A 11 LEU C1133 GLU matches B 110 GLU TRANSFORM -0.0878 -0.1251 -0.9882 0.4777 -0.8759 0.0685 -0.8741 -0.4660 0.1367 59.801 39.157 108.039 Match found in 1bs4_c00 PEPTIDE DEFORMYLASE Pattern 1bs4_c00 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- A 50 GLN matches A 12 GLN A 91 LEU matches A 11 LEU A 133 GLU matches B 110 GLU TRANSFORM 0.4274 0.7288 0.5350 -0.7308 0.6269 -0.2701 -0.5322 -0.2755 0.8005 7.079 64.471 84.739 Match found in 1bs4_c00 PEPTIDE DEFORMYLASE Pattern 1bs4_c00 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- A 50 GLN matches A 12 GLN A 91 LEU matches A 15 LEU A 133 GLU matches A 10 GLU TRANSFORM 0.8196 -0.4464 0.3591 -0.2320 0.3146 0.9205 -0.5238 -0.8377 0.1543 9.565 47.134 102.453 Match found in 1bsj_c00 PEPTIDE DEFORMYLASE Pattern 1bsj_c00 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- A 50 GLN matches A 12 GLN A 91 LEU matches A 15 LEU A 133 GLU matches A 10 GLU TRANSFORM -0.8948 -0.0678 -0.4414 -0.0669 0.9976 -0.0178 0.4415 0.0136 -0.8972 110.321 13.274 65.464 Match found in 1mjo_d00 TRANSCRIPTION/DNA Pattern 1mjo_d00 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- D 23 LYS matches B 122 LYS D 25 THR matches B 120 THR D 27 SER matches A 117 SER TRANSFORM -0.4153 0.9072 0.0669 0.5702 0.2023 0.7962 0.7088 0.3688 -0.6013 -22.920 -24.627 -22.666 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 88 ASP 166 GLY matches B 48 GLY 169 GLU matches B 110 GLU TRANSFORM -0.4550 0.8455 -0.2793 -0.6820 -0.5326 -0.5012 -0.5725 -0.0376 0.8190 44.659 95.099 82.057 Match found in 1bsj_c00 PEPTIDE DEFORMYLASE Pattern 1bsj_c00 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 50 GLN matches A 12 GLN A 91 LEU matches A 11 LEU A 133 GLU matches B 110 GLU TRANSFORM 0.0229 -0.7565 0.6536 0.8113 0.3961 0.4301 -0.5843 0.5204 0.6228 39.686 28.855 54.671 Match found in 1bsj_c00 PEPTIDE DEFORMYLASE Pattern 1bsj_c00 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 50 GLN matches A 113 GLN A 91 LEU matches B 11 LEU A 133 GLU matches A 115 GLU TRANSFORM -0.2386 0.9674 0.0845 -0.7480 -0.1276 -0.6513 -0.6193 -0.2186 0.7541 59.043 74.035 64.045 Match found in 1bs4_c02 PEPTIDE DEFORMYLASE Pattern 1bs4_c02 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- C1050 GLN matches A 12 GLN C1091 LEU matches A 15 LEU C1133 GLU matches A 10 GLU TRANSFORM 0.6711 -0.5636 0.4816 -0.2527 -0.7846 -0.5661 0.6970 0.2582 -0.6690 66.261 75.162 31.376 Match found in 1bs4_c01 PEPTIDE DEFORMYLASE Pattern 1bs4_c01 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- B 550 GLN matches A 12 GLN B 591 LEU matches A 15 LEU B 633 GLU matches A 10 GLU TRANSFORM -0.3709 0.7237 -0.5820 0.9219 0.2112 -0.3248 -0.1121 -0.6570 -0.7455 50.944 27.879 83.385 Match found in 1a0j_c14 TRYPSIN Pattern 1a0j_c14 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- C 57 HIS matches A 98 HIS C 102 ASP matches A 97 ASP C 193 GLY matches A 82 GLY TRANSFORM -0.1106 -0.8584 0.5010 -0.3251 -0.4451 -0.8344 0.9392 -0.2551 -0.2298 8.426 67.177 40.772 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 92 HIS C 646 ASP matches A 97 ASP C 739 GLY matches A 82 GLY TRANSFORM -0.2723 -0.4178 0.8667 -0.6260 -0.6071 -0.4894 0.7307 -0.6759 -0.0962 4.297 44.012 11.186 Match found in 1ds2_c02 PROTEINASE B (SGPB Pattern 1ds2_c02 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- E 57 HIS matches A 98 HIS E 102 ASP matches A 97 ASP E 193 GLY matches A 82 GLY TRANSFORM 0.7274 0.2677 -0.6318 -0.6324 0.6189 -0.4658 0.2664 0.7384 0.6195 65.637 39.731 15.984 Match found in 1bs4_c02 PEPTIDE DEFORMYLASE Pattern 1bs4_c02 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- C1050 GLN matches A 113 GLN C1091 LEU matches B 11 LEU C1133 GLU matches A 115 GLU TRANSFORM 0.4141 0.7571 0.5052 -0.4282 0.6518 -0.6259 -0.8032 0.0428 0.5941 -29.242 10.623 -9.996 Match found in 1rgq_c01 NS4A PEPTIDE Pattern 1rgq_c01 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- B 60 HIS matches B 98 HIS B 84 ASP matches B 97 ASP B 140 GLY matches B 82 GLY TRANSFORM 0.9481 -0.3112 -0.0644 0.1764 0.6838 -0.7080 0.2644 0.6600 0.7032 38.344 42.002 39.548 Match found in 1bs4_c00 PEPTIDE DEFORMYLASE Pattern 1bs4_c00 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 50 GLN matches A 113 GLN A 91 LEU matches B 11 LEU A 133 GLU matches A 115 GLU TRANSFORM -0.4733 -0.8420 -0.2588 0.3620 0.0820 -0.9286 0.8031 -0.5332 0.2660 18.694 20.116 75.217 Match found in 1a0j_c15 TRYPSIN Pattern 1a0j_c15 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- D 57 HIS matches A 98 HIS D 102 ASP matches A 97 ASP D 193 GLY matches A 82 GLY TRANSFORM 0.2175 0.4781 0.8509 0.5536 0.6576 -0.5110 -0.8038 0.5823 -0.1217 -27.646 -6.147 22.741 Match found in 1ds2_c02 PROTEINASE B (SGPB Pattern 1ds2_c02 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- E 57 HIS matches B 98 HIS E 102 ASP matches B 97 ASP E 193 GLY matches B 82 GLY TRANSFORM 0.4558 -0.6973 -0.5532 -0.8892 -0.3292 -0.3177 0.0395 0.6367 -0.7701 61.472 81.626 57.509 Match found in 1a0j_c14 TRYPSIN Pattern 1a0j_c14 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- C 57 HIS matches B 98 HIS C 102 ASP matches B 97 ASP C 193 GLY matches B 82 GLY TRANSFORM 0.0037 -0.5878 0.8090 -0.9860 0.1327 0.1009 -0.1666 -0.7980 -0.5791 84.075 52.527 83.322 Match found in 1bs4_c01 PEPTIDE DEFORMYLASE Pattern 1bs4_c01 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- B 550 GLN matches A 113 GLN B 591 LEU matches B 11 LEU B 633 GLU matches A 115 GLU TRANSFORM 0.0157 0.8691 0.4944 0.2628 0.4735 -0.8407 -0.9647 0.1431 -0.2209 -29.885 38.023 77.679 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches B 92 HIS C 646 ASP matches B 97 ASP C 739 GLY matches B 82 GLY TRANSFORM 0.3738 0.8809 -0.2902 -0.3446 -0.1585 -0.9253 -0.8611 0.4459 0.2443 -33.466 44.616 93.885 Match found in 1a0j_c15 TRYPSIN Pattern 1a0j_c15 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- D 57 HIS matches B 98 HIS D 102 ASP matches B 97 ASP D 193 GLY matches B 82 GLY TRANSFORM -0.2581 0.4749 0.8414 -0.6914 -0.6991 0.1825 0.6748 -0.5346 0.5088 20.995 50.695 40.553 Match found in 1a0j_c12 TRYPSIN Pattern 1a0j_c12 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 98 HIS A 102 ASP matches A 97 ASP A 193 GLY matches A 82 GLY TRANSFORM 0.8735 -0.4635 -0.1489 0.2138 0.6400 -0.7381 0.4374 0.6129 0.6581 27.676 52.484 37.292 Match found in 1a0j_c13 TRYPSIN Pattern 1a0j_c13 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches A 98 HIS B 102 ASP matches A 97 ASP B 193 GLY matches A 82 GLY TRANSFORM -0.2838 -0.2304 -0.9308 0.3879 -0.9153 0.1082 -0.8769 -0.3304 0.3492 32.046 17.917 31.394 Match found in 2lpr_c02 ALPHA-LYTIC PROTEASE Pattern 2lpr_c02 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 98 HIS A 102 ASP matches A 97 ASP A 193 GLY matches A 82 GLY TRANSFORM -0.4995 -0.6848 0.5306 0.3499 -0.7198 -0.5995 0.7925 -0.1138 0.5992 21.908 16.997 -41.810 Match found in 1rgq_c01 NS4A PEPTIDE Pattern 1rgq_c01 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- B 60 HIS matches A 98 HIS B 84 ASP matches A 97 ASP B 140 GLY matches A 82 GLY TRANSFORM -0.9205 0.3529 -0.1679 -0.1336 -0.6880 -0.7133 -0.3672 -0.6341 0.6805 54.046 89.048 77.751 Match found in 1a0j_c13 TRYPSIN Pattern 1a0j_c13 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches B 98 HIS B 102 ASP matches B 97 ASP B 193 GLY matches B 82 GLY TRANSFORM 0.3065 -0.4093 0.8594 0.6044 0.7812 0.1565 -0.7354 0.4714 0.4868 21.936 -8.799 51.904 Match found in 1a0j_c12 TRYPSIN Pattern 1a0j_c12 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches B 98 HIS A 102 ASP matches B 97 ASP A 193 GLY matches B 82 GLY TRANSFORM -0.5571 0.0196 -0.8302 -0.1332 -0.9889 0.0660 -0.8197 0.1473 0.5536 17.148 26.871 52.173 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 98 HIS B 102 ASP matches A 97 ASP B 193 GLY matches A 82 GLY TRANSFORM 0.2603 0.2270 -0.9385 -0.4922 0.8674 0.0733 0.8306 0.4429 0.3375 13.952 3.353 -24.553 Match found in 2lpr_c02 ALPHA-LYTIC PROTEASE Pattern 2lpr_c02 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches B 98 HIS A 102 ASP matches B 97 ASP A 193 GLY matches B 82 GLY TRANSFORM -0.1497 -0.8767 0.4571 -0.2751 -0.4071 -0.8710 0.9497 -0.2562 -0.1803 11.940 67.533 -22.968 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 92 HIS A 646 ASP matches A 97 ASP A 739 GLY matches A 82 GLY TRANSFORM -0.0790 0.6319 0.7710 0.7496 -0.4722 0.4638 0.6572 0.6146 -0.4364 -32.350 -48.563 -46.242 Match found in 3hde_o00 LYSOZYME Pattern 3hde_o00 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 35 GLU matches B 115 GLU A 44 ASP matches A 39 ASP A 50 THR matches A 120 THR TRANSFORM -0.2810 -0.2542 -0.9254 0.4001 -0.9075 0.1278 -0.8724 -0.3343 0.3567 31.906 17.455 31.231 Match found in 1ssx_c02 ALPHA-LYTIC PROTEASE Pattern 1ssx_c02 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 98 HIS A 102 ASP matches A 97 ASP A 193 GLY matches A 82 GLY TRANSFORM 0.5603 0.0143 -0.8281 0.0170 0.9994 0.0287 0.8281 -0.0302 0.5598 -5.648 -15.455 15.316 Match found in 1rtf_c06 TWO CHAIN TISSUE PLASMINOGEN ACTIVAT Pattern 1rtf_c06 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches B 98 HIS B 102 ASP matches B 97 ASP B 193 GLY matches B 82 GLY TRANSFORM -0.4361 0.8027 0.4068 0.8784 0.4779 -0.0012 -0.1954 0.3568 -0.9135 -16.559 23.566 -9.510 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 92 HIS B 646 ASP matches A 97 ASP B 739 GLY matches A 82 GLY TRANSFORM 0.0520 0.8915 0.4500 0.2171 0.4298 -0.8764 -0.9748 0.1433 -0.1712 -28.786 42.301 14.245 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches B 92 HIS A 646 ASP matches B 97 ASP A 739 GLY matches B 82 GLY TRANSFORM 0.2547 0.2506 -0.9340 -0.5035 0.8590 0.0932 0.8256 0.4465 0.3449 13.066 3.676 -24.669 Match found in 1ssx_c02 ALPHA-LYTIC PROTEASE Pattern 1ssx_c02 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches B 98 HIS A 102 ASP matches B 97 ASP A 193 GLY matches B 82 GLY TRANSFORM 0.7626 0.6450 -0.0500 0.5721 -0.6364 0.5174 0.3019 -0.4232 -0.8543 -157.085 33.330 70.090 Match found in 2esd_c03 1.02.01.0009 Pattern 2esd_c03 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- D 154 ASN matches A 58 ASN D 250 ALA matches A 44 ALA D 284 CYH matches A 61 CYH TRANSFORM 0.0801 0.3360 -0.9385 -0.8375 0.5331 0.1194 0.5405 0.7764 0.3241 11.836 62.173 12.220 Match found in 1pp4_c02 RHAMNOGALACTURONAN ACETYLESTERASE Pattern 1pp4_c02 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 74 ASN matches A 57 ASN A 192 ASP matches A 97 ASP A 195 HIS matches A 98 HIS TRANSFORM -0.3573 -0.9161 -0.1817 0.9003 -0.3897 0.1941 -0.2487 -0.0942 0.9640 27.470 -3.122 -25.796 Match found in 1rgq_c01 NS4A PEPTIDE Pattern 1rgq_c01 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- B 60 HIS matches A 98 HIS B 84 ASP matches A 88 ASP B 140 GLY matches A 59 GLY TRANSFORM 0.5302 -0.7438 0.4069 -0.8172 -0.5762 0.0116 0.2258 -0.3387 -0.9134 -9.768 83.481 -2.893 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches B 92 HIS B 646 ASP matches B 97 ASP B 739 GLY matches B 82 GLY TRANSFORM -0.0779 -0.3337 -0.9395 0.8819 -0.4625 0.0912 -0.4650 -0.8214 0.3303 31.187 42.671 65.782 Match found in 1pp4_c02 RHAMNOGALACTURONAN ACETYLESTERASE Pattern 1pp4_c02 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 74 ASN matches B 57 ASN A 192 ASP matches B 97 ASP A 195 HIS matches B 98 HIS TRANSFORM 0.7390 -0.1969 -0.6442 0.3918 -0.6523 0.6488 -0.5480 -0.7320 -0.4049 37.919 -105.247 -105.504 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 71 ALA B 182 GLY matches A 108 GLY B 183 GLY matches A 111 GLY TRANSFORM 0.7000 0.7139 -0.0201 -0.5963 0.5997 0.5336 0.3930 -0.3615 0.8455 -155.920 34.678 -16.886 Match found in 2esd_c01 1.02.01.0009 Pattern 2esd_c01 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- B 154 ASN matches B 58 ASN B 250 ALA matches B 44 ALA B 284 CYH matches B 61 CYH TRANSFORM -0.0666 -0.8623 -0.5019 0.9505 0.0981 -0.2948 0.3035 -0.4967 0.8131 12.744 40.804 -9.872 Match found in 1pp4_c03 RHAMNOGALACTURONAN ACETYLESTERASE Pattern 1pp4_c03 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- B 74 ASN matches A 57 ASN B 192 ASP matches A 97 ASP B 195 HIS matches A 98 HIS TRANSFORM 0.2474 0.9523 -0.1785 -0.9360 0.2826 0.2099 0.2503 0.1152 0.9613 -22.856 25.413 -44.039 Match found in 1rgq_c01 NS4A PEPTIDE Pattern 1rgq_c01 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- B 60 HIS matches B 98 HIS B 84 ASP matches B 88 ASP B 140 GLY matches B 59 GLY TRANSFORM 0.6473 -0.7388 0.1873 -0.7622 -0.6282 0.1562 0.0023 -0.2439 -0.9698 -12.490 80.306 62.305 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches B 92 HIS D 646 ASP matches B 97 ASP D 739 GLY matches B 82 GLY TRANSFORM -0.1290 0.5954 -0.7930 0.5997 -0.5900 -0.5406 -0.7898 -0.5453 -0.2809 -94.697 42.481 70.750 Match found in 2esd_c00 1.02.01.0009 Pattern 2esd_c00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 154 ASN matches B 58 ASN A 250 ALA matches B 44 ALA A 284 CYH matches B 61 CYH TRANSFORM -0.3315 0.3611 -0.8716 -0.6681 -0.7421 -0.0533 -0.6661 0.5647 0.4872 14.990 34.627 8.160 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 73 ASP 166 GLY matches A 59 GLY 169 GLU matches A 35 GLU TRANSFORM -0.0191 0.8690 -0.4944 -0.9469 -0.1744 -0.2700 -0.3209 0.4630 0.8262 -21.311 89.936 -16.930 Match found in 1pp4_c03 RHAMNOGALACTURONAN ACETYLESTERASE Pattern 1pp4_c03 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- B 74 ASN matches B 57 ASN B 192 ASP matches B 97 ASP B 195 HIS matches B 98 HIS TRANSFORM 0.6270 -0.0119 -0.7789 -0.0284 -0.9996 -0.0075 -0.7785 0.0268 -0.6271 53.357 -5.208 51.529 Match found in 1bwp_c01 PLATELET-ACTIVATING FACTOR ACETYLHYD Pattern 1bwp_c01 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- 104 ASN matches A 57 ASN 192 ASP matches A 97 ASP 195 HIS matches A 98 HIS TRANSFORM -0.7814 -0.6240 -0.0030 0.5363 -0.6741 0.5079 -0.3190 0.3953 0.8614 -95.624 35.411 -13.166 Match found in 2esd_c01 1.02.01.0009 Pattern 2esd_c01 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- B 154 ASN matches A 58 ASN B 250 ALA matches A 44 ALA B 284 CYH matches A 61 CYH TRANSFORM -0.5550 0.8102 0.1885 0.8317 0.5363 0.1436 0.0152 0.2365 -0.9715 -14.514 20.995 49.695 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 92 HIS D 646 ASP matches A 97 ASP D 739 GLY matches A 82 GLY TRANSFORM 0.1626 -0.8281 0.5365 -0.8770 0.1278 0.4631 -0.4521 -0.5458 -0.7055 4.227 9.620 167.574 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches A 79 ALA C 126 LEU matches A 78 LEU C 158 GLU matches A 75 GLU TRANSFORM 0.0312 -0.5955 -0.8027 -0.5402 0.6657 -0.5148 0.8410 0.4497 -0.3009 -77.033 42.261 12.934 Match found in 2esd_c00 1.02.01.0009 Pattern 2esd_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 154 ASN matches A 58 ASN A 250 ALA matches A 44 ALA A 284 CYH matches A 61 CYH TRANSFORM -0.6470 -0.0340 -0.7617 -0.0551 0.9985 0.0022 0.7605 0.0434 -0.6479 84.714 -44.182 18.035 Match found in 1bwp_c01 PLATELET-ACTIVATING FACTOR ACETYLHYD Pattern 1bwp_c01 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- 104 ASN matches B 57 ASN 192 ASP matches B 97 ASP 195 HIS matches B 98 HIS TRANSFORM 0.7687 -0.6370 -0.0576 -0.4363 -0.4565 -0.7754 0.4676 0.6212 -0.6288 20.802 33.686 -6.690 Match found in 1j7g_c00 D-TYROSYL-TRNA(TYR) DEACYLASE Pattern 1j7g_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 78 GLN matches A 113 GLN A 79 PHE matches A 114 PHE A 80 THR matches A 46 THR TRANSFORM 0.0809 -0.4202 -0.9038 -0.4287 0.8040 -0.4121 0.8998 0.4209 -0.1151 28.959 35.471 -33.838 Match found in 1rgq_c01 NS4A PEPTIDE Pattern 1rgq_c01 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- B 60 HIS matches A 98 HIS B 84 ASP matches A 97 ASP B 140 GLY matches A 59 GLY TRANSFORM 0.6343 0.2526 -0.7307 0.5650 -0.7966 0.2152 -0.5277 -0.5493 -0.6480 -16.749 24.696 167.962 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches A 79 ALA A 126 LEU matches A 78 LEU A 158 GLU matches A 75 GLU TRANSFORM 0.1303 -0.5703 0.8110 0.5988 -0.6067 -0.5228 0.7902 0.5538 0.2625 -160.411 41.836 -14.653 Match found in 2esd_c02 1.02.01.0009 Pattern 2esd_c02 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- C 154 ASN matches B 58 ASN C 250 ALA matches B 44 ALA C 284 CYH matches B 61 CYH TRANSFORM -0.8512 0.5115 0.1179 0.2652 0.6129 -0.7443 -0.4530 -0.6023 -0.6573 -19.269 -1.329 168.792 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches A 79 ALA B 126 LEU matches A 78 LEU B 158 GLU matches A 75 GLU TRANSFORM -0.1491 0.4311 -0.8899 0.4804 -0.7550 -0.4463 -0.8643 -0.4941 -0.0945 19.385 46.929 24.503 Match found in 1rgq_c01 NS4A PEPTIDE Pattern 1rgq_c01 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- B 60 HIS matches B 98 HIS B 84 ASP matches B 97 ASP B 140 GLY matches B 59 GLY TRANSFORM -0.0355 0.5695 0.8212 -0.5361 0.6826 -0.4965 -0.8434 -0.4579 0.2811 -176.917 40.890 43.537 Match found in 2esd_c02 1.02.01.0009 Pattern 2esd_c02 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- C 154 ASN matches A 58 ASN C 250 ALA matches A 44 ALA C 284 CYH matches A 61 CYH TRANSFORM -0.7074 -0.6985 0.1082 0.4705 -0.5796 -0.6653 0.5274 -0.4198 0.7387 21.781 24.596 5.310 Match found in 1ds2_c02 PROTEINASE B (SGPB Pattern 1ds2_c02 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- E 57 HIS matches A 98 HIS E 102 ASP matches A 88 ASP E 193 GLY matches A 59 GLY TRANSFORM 0.9520 0.2502 -0.1765 0.3023 -0.6753 0.6728 0.0491 -0.6938 -0.7185 8.812 89.126 20.786 Match found in 2qv4_p00 PANCREATIC ALPHA-AMYLASE Pattern 2qv4_p00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 459 ASN matches A 49 ASN A 460 GLY matches A 48 GLY A 461 ASN matches A 103 ASN TRANSFORM 0.3539 -0.9324 0.0738 -0.4900 -0.1176 0.8638 -0.7967 -0.3419 -0.4985 -4.215 8.415 21.953 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 88 ASP 166 GLY matches A 48 GLY 169 GLU matches A 110 GLU TRANSFORM 0.6454 -0.3182 0.6944 0.6924 -0.1400 -0.7078 0.3224 0.9376 0.1300 20.171 -110.643 -163.958 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 71 ALA B 182 GLY matches B 111 GLY B 183 GLY matches B 108 GLY TRANSFORM 0.7563 0.6539 -0.0219 0.5595 -0.6291 0.5396 0.3390 -0.4203 -0.8417 24.370 17.284 58.840 Match found in 1gdo_c01 GLUCOSAMINE 6-PHOSPHATE SYNTHASE Pattern 1gdo_c01 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- D 1 CYH matches A 61 CYH D 98 ASN matches A 58 ASN D 99 GLY matches A 59 GLY TRANSFORM 0.6197 0.7775 0.1071 -0.5433 0.5234 -0.6564 -0.5664 0.3485 0.7468 -38.351 28.106 13.458 Match found in 1ds2_c02 PROTEINASE B (SGPB Pattern 1ds2_c02 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- E 57 HIS matches B 98 HIS E 102 ASP matches B 88 ASP E 193 GLY matches B 59 GLY TRANSFORM -0.6919 0.5997 0.4020 -0.5523 -0.0811 -0.8297 -0.4649 -0.7961 0.3874 15.381 110.887 13.430 Match found in 2qv4_p00 PANCREATIC ALPHA-AMYLASE Pattern 2qv4_p00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 459 ASN matches A 103 ASN A 460 GLY matches A 48 GLY A 461 ASN matches A 49 ASN TRANSFORM -0.7506 -0.6602 0.0295 -0.5683 0.6220 -0.5387 0.3373 -0.4211 -0.8420 80.927 72.198 101.926 Match found in 1gdo_c00 GLUCOSAMINE 6-PHOSPHATE SYNTHASE Pattern 1gdo_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 1 CYH matches A 61 CYH B 98 ASN matches A 58 ASN B 99 GLY matches A 59 GLY TRANSFORM 0.7769 0.6295 -0.0134 0.5313 -0.6440 0.5504 0.3378 -0.4347 -0.8348 -11.191 -25.547 58.736 Match found in 1gdo_c02 GLUCOSAMINE 6-PHOSPHATE SYNTHASE Pattern 1gdo_c02 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 1 CYH matches A 61 CYH A 98 ASN matches A 58 ASN A 99 GLY matches A 59 GLY TRANSFORM -0.7833 -0.6214 0.0176 -0.5298 0.6525 -0.5418 0.3252 -0.4337 -0.8403 46.416 32.048 102.174 Match found in 1gdo_c03 GLUCOSAMINE 6-PHOSPHATE SYNTHASE Pattern 1gdo_c03 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- C 1 CYH matches A 61 CYH C 98 ASN matches A 58 ASN C 99 GLY matches A 59 GLY TRANSFORM 0.5841 -0.2488 0.7726 0.6805 0.6689 -0.2991 -0.4424 0.7005 0.5600 30.879 -19.856 17.250 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 73 ASP A 68 ALA matches A 76 ALA A 72 LEU matches A 18 LEU TRANSFORM 0.3871 -0.8269 -0.4079 0.9064 0.4225 0.0036 0.1694 -0.3711 0.9130 3.585 -1.579 80.006 Match found in 1a0j_c15 TRYPSIN Pattern 1a0j_c15 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- D 57 HIS matches A 98 HIS D 102 ASP matches A 88 ASP D 193 GLY matches A 59 GLY TRANSFORM 0.1666 0.7431 -0.6481 0.4784 0.5138 0.7121 0.8622 -0.4287 -0.2699 41.187 24.327 58.665 Match found in 1a0j_c14 TRYPSIN Pattern 1a0j_c14 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- C 57 HIS matches A 98 HIS C 102 ASP matches A 88 ASP C 193 GLY matches A 59 GLY