*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.8048 0.5393 -0.2479 -0.5188 -0.4361 0.7353 -0.2884 -0.7204 -0.6308 34.198 29.160 109.037 Match found in 2nmt_c00 MYRISTOYL-COA:PROTEIN N-MYRISTOYLTRA Pattern 2nmt_c00 Query structure RMSD= 1.48 A No. of residues = 4 ------- ------- --------------- A 169 ASN matches B 70 ASN A 170 PHE matches B 66 PHE A 171 LEU matches B 68 LEU A 455 LEU matches B 11 LEU TRANSFORM 0.4876 0.4664 -0.7381 0.7931 -0.5901 0.1510 0.3650 0.6590 0.6576 -7.758 -5.977 -20.531 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 0.52 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 73 ASP 166 GLY matches A 59 GLY 169 GLU matches A 56 GLU TRANSFORM -0.4292 0.8989 0.0878 0.8523 0.3708 0.3689 -0.2991 -0.2332 0.9253 -22.514 -32.896 6.881 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 0.79 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 88 ASP 166 GLY matches B 48 GLY 169 GLU matches B 110 GLU TRANSFORM -0.3635 -0.7298 0.5791 -0.5630 0.6673 0.4876 0.7423 0.1487 0.6534 71.368 27.897 -50.404 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 0.82 A No. of residues = 3 ------- ------- --------------- 233 ASN matches B 70 ASN 457 GLY matches A 111 GLY 459 GLU matches A 110 GLU TRANSFORM -0.4594 -0.5217 -0.7189 -0.8520 0.4875 0.1907 -0.2510 -0.7001 0.6685 35.273 9.739 18.346 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 0.97 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 73 ASP 166 GLY matches B 59 GLY 169 GLU matches B 56 GLU TRANSFORM -0.7841 0.4616 -0.4149 -0.4926 -0.8695 -0.0365 0.3776 -0.1757 -0.9092 115.778 79.883 55.249 Match found in 1bs4_c01 PEPTIDE DEFORMYLASE Pattern 1bs4_c01 Query structure RMSD= 1.03 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 0.8422 0.4469 0.3015 0.1234 -0.7042 0.6992 -0.5248 0.5517 0.6482 -7.985 79.899 2.516 Match found in 2qv4_p00 PANCREATIC ALPHA-AMYLASE Pattern 2qv4_p00 Query structure RMSD= 1.04 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 -0.7741 -0.5467 0.3192 -0.1834 0.6763 0.7134 0.6059 -0.4937 0.6238 47.877 57.775 -4.425 Match found in 2qv4_p00 PANCREATIC ALPHA-AMYLASE Pattern 2qv4_p00 Query structure RMSD= 1.04 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 0.9002 0.3353 0.2778 0.2127 -0.8954 0.3912 -0.3799 0.2931 0.8774 23.259 37.571 43.319 Match found in 1bs4_c02 PEPTIDE DEFORMYLASE Pattern 1bs4_c02 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- C1050 GLN matches A 12 GLN C1091 LEU matches A 11 LEU C1133 GLU matches B 110 GLU TRANSFORM 0.8588 0.5086 -0.0616 0.4577 -0.8157 -0.3538 0.2302 -0.2757 0.9333 -189.759 47.521 7.909 Match found in 2esd_c02 1.02.01.0009 Pattern 2esd_c02 Query structure RMSD= 1.05 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 -0.0757 -0.4462 0.8917 -0.4549 0.8113 0.3673 0.8873 0.3778 0.2644 -123.864 28.833 -37.315 Match found in 2esd_c01 1.02.01.0009 Pattern 2esd_c01 Query structure RMSD= 1.06 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 -0.9143 -0.4045 -0.0203 -0.3740 0.8624 -0.3413 -0.1555 0.3044 0.9398 -131.735 32.553 8.173 Match found in 2esd_c02 1.02.01.0009 Pattern 2esd_c02 Query structure RMSD= 1.08 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 0.4301 0.8927 -0.1349 0.7762 -0.2892 0.5603 -0.4611 0.3457 0.8172 12.033 11.624 69.943 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 0.1644 0.4342 0.8857 0.3708 -0.8593 0.3524 -0.9141 -0.2704 0.3023 -143.934 43.866 17.228 Match found in 2esd_c01 1.02.01.0009 Pattern 2esd_c01 Query structure RMSD= 1.10 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 -0.8638 -0.4985 0.0735 0.4440 -0.8219 -0.3569 -0.2384 0.2756 -0.9312 -64.562 48.868 48.134 Match found in 2esd_c00 1.02.01.0009 Pattern 2esd_c00 Query structure RMSD= 1.10 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 0.9187 0.3934 0.0340 -0.3589 0.8678 -0.3438 0.1648 -0.3037 -0.9384 -122.399 32.992 47.495 Match found in 2esd_c00 1.02.01.0009 Pattern 2esd_c00 Query structure RMSD= 1.14 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 -0.8779 -0.2090 0.4309 0.4713 -0.2176 0.8547 0.0849 -0.9534 -0.2896 46.673 92.950 64.586 Match found in 1myr_c00 MYROSINASE Pattern 1myr_c00 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- 187 GLN matches A 51 GLN 328 ASN matches A 52 ASN 409 GLU matches A 56 GLU TRANSFORM -0.1489 -0.3755 -0.9148 0.3498 -0.8853 0.3065 0.9249 0.2743 -0.2632 -110.326 44.734 38.132 Match found in 2esd_c03 1.02.01.0009 Pattern 2esd_c03 Query structure RMSD= 1.16 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 -0.6510 0.4547 -0.6078 -0.0181 0.7912 0.6113 -0.7588 -0.4090 0.5068 62.907 33.289 99.402 Match found in 1bsj_c00 PEPTIDE DEFORMYLASE Pattern 1bsj_c00 Query structure RMSD= 1.16 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 -0.8247 0.4491 -0.3438 -0.1522 -0.7617 -0.6298 0.5447 0.4671 -0.6965 35.631 60.590 55.800 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.21 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 0.8675 -0.3543 -0.3492 0.0573 0.7686 -0.6372 -0.4941 -0.5327 -0.6870 13.287 27.611 101.532 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.23 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 0.8882 -0.0023 -0.4594 -0.2528 0.8325 -0.4930 -0.3836 -0.5540 -0.7389 -31.391 42.404 68.360 Match found in 1s3i_c00 10-FORMYLTETRAHYDROFOLATE DEHYDROGEN Pattern 1s3i_c00 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 104 ILE matches B 101 ILE A 106 HIS matches B 98 HIS A 142 ASP matches B 88 ASP TRANSFORM 0.0939 0.4288 -0.8985 0.7974 -0.5728 -0.1900 0.5962 0.6986 0.3956 22.356 101.270 -41.154 Match found in 2qv4_p00 PANCREATIC ALPHA-AMYLASE Pattern 2qv4_p00 Query structure RMSD= 1.24 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 0.4751 -0.8715 -0.1210 0.7790 0.4806 -0.4026 -0.4091 -0.0970 -0.9073 23.709 32.478 92.944 Match found in 1a0j_c14 TRYPSIN Pattern 1a0j_c14 Query structure RMSD= 1.24 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 -0.8717 -0.0920 -0.4813 0.4900 -0.1591 -0.8571 -0.0022 0.9830 -0.1838 31.575 15.975 101.255 Match found in 1a0j_c15 TRYPSIN Pattern 1a0j_c15 Query structure RMSD= 1.24 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 -0.6981 0.3767 0.6089 -0.7129 -0.4450 -0.5420 -0.0668 0.8124 -0.5792 18.264 46.861 37.347 Match found in 1ds2_c02 PROTEINASE B (SGPB Pattern 1ds2_c02 Query structure RMSD= 1.24 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 -0.1706 -0.4007 -0.9002 -0.7290 0.6660 -0.1582 -0.6629 -0.6293 0.4057 42.424 111.319 15.015 Match found in 2qv4_p00 PANCREATIC ALPHA-AMYLASE Pattern 2qv4_p00 Query structure RMSD= 1.24 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 0.0208 -0.0498 0.9985 -0.9906 -0.1364 0.0139 -0.1355 0.9894 0.0521 11.961 60.384 66.795 Match found in 1a0j_c12 TRYPSIN Pattern 1a0j_c12 Query structure RMSD= 1.24 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 -0.8448 0.3909 -0.3654 -0.0784 -0.7659 -0.6382 0.5293 0.5105 -0.6777 38.402 60.043 -6.964 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.24 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 0.1889 0.8247 -0.5331 0.7923 -0.4487 -0.4134 0.5801 0.3443 0.7382 49.829 33.762 32.673 Match found in 1a0j_c13 TRYPSIN Pattern 1a0j_c13 Query structure RMSD= 1.24 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 0.7348 -0.2713 0.6217 0.6584 0.5059 -0.5574 0.1633 -0.8189 -0.5503 -4.616 -1.485 65.799 Match found in 1ds2_c02 PROTEINASE B (SGPB Pattern 1ds2_c02 Query structure RMSD= 1.25 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 -0.1159 -0.5452 -0.8303 -0.5022 0.7534 -0.4246 -0.8570 -0.3677 0.3611 26.547 47.066 30.742 Match found in 2lpr_c02 ALPHA-LYTIC PROTEASE Pattern 2lpr_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 0.8806 -0.2945 -0.3714 -0.0164 0.7641 -0.6449 -0.4737 -0.5740 -0.6680 13.041 30.509 39.541 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.26 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 -0.5729 0.8054 -0.1521 -0.7160 -0.5821 -0.3853 0.3988 0.1118 -0.9102 15.907 89.297 73.426 Match found in 1a0j_c14 TRYPSIN Pattern 1a0j_c14 Query structure RMSD= 1.26 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 0.8570 0.1759 -0.4843 -0.5017 0.0707 -0.8622 0.1175 -0.9819 -0.1488 -12.019 37.643 137.315 Match found in 1a0j_c15 TRYPSIN Pattern 1a0j_c15 Query structure RMSD= 1.26 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 -0.0894 -0.8592 -0.5037 -0.8375 0.3386 -0.4288 -0.5390 -0.3836 0.7499 90.939 57.801 70.124 Match found in 1a0j_c13 TRYPSIN Pattern 1a0j_c13 Query structure RMSD= 1.27 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 -0.0304 0.0818 0.9962 0.9679 0.2513 0.0089 0.2497 -0.9644 0.0868 6.981 7.334 95.628 Match found in 1a0j_c12 TRYPSIN Pattern 1a0j_c12 Query structure RMSD= 1.27 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 -0.0529 -0.9569 -0.2854 -0.6733 -0.1769 0.7179 0.7375 -0.2301 0.6349 22.206 23.130 -42.029 Match found in 1rgq_c01 NS4A PEPTIDE Pattern 1rgq_c01 Query structure RMSD= 1.27 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 -0.0986 -0.8378 -0.5370 -0.8500 0.3515 -0.3923 -0.5175 -0.4178 0.7468 1.934 50.655 42.146 Match found in 1rtf_c06 TWO CHAIN TISSUE PLASMINOGEN ACTIVAT Pattern 1rtf_c06 Query structure RMSD= 1.27 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 0.0548 0.5258 -0.8488 0.5881 -0.7040 -0.3981 0.8069 0.4774 0.3478 4.775 51.609 -25.612 Match found in 2lpr_c02 ALPHA-LYTIC PROTEASE Pattern 2lpr_c02 Query structure RMSD= 1.28 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 0.1982 -0.9782 -0.0619 0.5650 0.0624 0.8227 0.8009 0.1980 -0.5651 2.277 20.966 2.545 Match found in 1b02_c02 THYMIDYLATE SYNTHASE Pattern 1b02_c02 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 71 GLU matches A 56 GLU A 161 CYH matches A 61 CYH A 192 ASN matches A 100 ASN TRANSFORM -0.0340 0.9651 -0.2595 0.6886 0.2108 0.6938 -0.7243 0.1552 0.6718 -15.876 -16.843 -18.363 Match found in 1rgq_c01 NS4A PEPTIDE Pattern 1rgq_c01 Query structure RMSD= 1.29 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 -0.2620 0.9578 0.1187 0.8475 0.1695 0.5029 -0.4616 -0.2323 0.8561 -29.483 -29.666 13.175 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 97 ASP 166 GLY matches B 48 GLY 169 GLU matches B 110 GLU TRANSFORM 0.0626 -0.1103 0.9919 0.8777 0.4792 -0.0021 0.4751 -0.8708 -0.1268 -35.519 23.593 -35.002 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.30 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 0.3742 -0.9224 0.0958 -0.8125 -0.2763 0.5133 0.4471 0.2699 0.8528 -4.814 17.980 -14.934 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 88 ASP 166 GLY matches A 48 GLY 169 GLU matches A 110 GLU TRANSFORM 0.0024 0.8244 -0.5660 0.8867 -0.2634 -0.3800 0.4623 0.5009 0.7317 -30.769 23.704 -1.152 Match found in 1rtf_c06 TWO CHAIN TISSUE PLASMINOGEN ACTIVAT Pattern 1rtf_c06 Query structure RMSD= 1.31 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 0.8082 0.1165 -0.5772 -0.5841 0.0335 -0.8110 0.0752 -0.9926 -0.0952 21.214 29.579 8.118 Match found in 1j7g_c00 D-TYROSYL-TRNA(TYR) DEACYLASE Pattern 1j7g_c00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 78 GLN matches A 51 GLN A 79 PHE matches A 45 PHE A 80 THR matches A 46 THR TRANSFORM -0.1252 -0.5459 -0.8284 -0.4905 0.7599 -0.4266 -0.8624 -0.3529 0.3629 26.764 46.845 30.903 Match found in 1ssx_c02 ALPHA-LYTIC PROTEASE Pattern 1ssx_c02 Query structure RMSD= 1.31 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 -0.0651 0.1112 0.9917 -0.8167 -0.5770 0.0111 -0.5734 0.8091 -0.1284 -39.889 83.509 -43.329 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.33 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 -0.3217 0.9447 -0.0632 -0.5256 -0.1226 0.8418 -0.7876 -0.3041 -0.5360 -23.228 46.944 50.411 Match found in 1b02_c02 THYMIDYLATE SYNTHASE Pattern 1b02_c02 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 71 GLU matches B 56 GLU A 161 CYH matches B 61 CYH A 192 ASN matches B 100 ASN TRANSFORM -0.1175 0.3499 0.9294 -0.7523 -0.6423 0.1466 -0.6482 0.6820 -0.3387 -50.668 80.799 29.836 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.34 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 0.0640 0.5277 -0.8470 0.5773 -0.7119 -0.3999 0.8140 0.4634 0.3502 4.506 52.197 -25.191 Match found in 1ssx_c02 ALPHA-LYTIC PROTEASE Pattern 1ssx_c02 Query structure RMSD= 1.34 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 0.7483 -0.2164 -0.6271 -0.2747 0.7593 -0.5899 -0.6038 -0.6137 -0.5087 37.883 -102.685 -105.289 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.35 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 0.9128 -0.4084 0.0027 0.3662 0.8215 0.4372 0.1807 0.3981 -0.8994 27.948 -17.054 11.695 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.35 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 -0.9042 0.0827 -0.4189 0.1618 -0.8415 -0.5154 0.3952 0.5338 -0.7476 6.122 64.981 27.469 Match found in 1s3i_c00 10-FORMYLTETRAHYDROFOLATE DEHYDROGEN Pattern 1s3i_c00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 104 ILE matches A 101 ILE A 106 HIS matches A 98 HIS A 142 ASP matches A 88 ASP TRANSFORM 0.8516 -0.1560 -0.5004 -0.4869 0.1182 -0.8654 -0.1942 -0.9807 -0.0247 16.994 70.172 92.641 Match found in 1bs4_c00 PEPTIDE DEFORMYLASE Pattern 1bs4_c00 Query structure RMSD= 1.37 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 0.0864 -0.3536 0.9314 0.8229 0.5523 0.1333 0.5616 -0.7549 -0.3387 -38.784 21.330 29.020 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.39 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 0.2001 0.0573 -0.9781 -0.9439 0.2789 -0.1767 -0.2626 -0.9586 -0.1099 69.121 69.534 72.240 Match found in 1bs4_c02 PEPTIDE DEFORMYLASE Pattern 1bs4_c02 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- C1050 GLN matches A 12 GLN C1091 LEU matches A 15 LEU C1133 GLU matches A 10 GLU TRANSFORM 0.5499 -0.3127 0.7744 -0.7451 0.2352 0.6241 0.3773 0.9203 0.1037 63.493 63.910 24.071 Match found in 1bs4_c01 PEPTIDE DEFORMYLASE Pattern 1bs4_c01 Query structure RMSD= 1.39 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 -0.8742 -0.0971 -0.4758 0.4745 0.0371 -0.8795 -0.1031 0.9946 -0.0136 63.327 8.934 -28.859 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 B 51 GLN A 79 PHE matches B 45 PHE A 80 THR matches B 46 THR TRANSFORM -0.4623 -0.8785 0.1206 0.0008 0.1356 0.9908 0.8867 -0.4582 0.0620 76.231 -1.930 -10.262 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 16 ASP A 68 ALA matches A 19 ALA A 72 LEU matches A 18 LEU TRANSFORM 0.2639 -0.0279 0.9642 -0.9284 -0.2783 0.2461 -0.2615 0.9601 0.0993 -6.462 15.045 147.461 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.41 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 0.9407 -0.0072 0.3392 0.3060 -0.4138 -0.8574 -0.1466 -0.9103 0.3871 -6.656 42.112 18.169 Match found in 1rgq_c01 NS4A PEPTIDE Pattern 1rgq_c01 Query structure RMSD= 1.41 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 -0.3198 0.3421 -0.8836 -0.9204 -0.3335 0.2040 0.2249 -0.8785 -0.4215 15.021 33.963 10.505 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 73 ASP 166 GLY matches A 59 GLY 169 GLU matches A 35 GLU TRANSFORM 0.6455 0.3406 -0.6836 0.6840 0.1406 0.7158 -0.3399 0.9296 0.1422 -17.925 12.170 148.196 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.42 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 -0.9424 -0.2046 -0.2644 0.2164 0.2297 -0.9489 -0.2549 0.9515 0.1722 -9.690 3.797 148.008 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.43 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 0.6618 -0.1163 0.7406 0.3233 -0.8470 -0.4220 -0.6764 -0.5187 0.5230 5.908 60.003 98.918 Match found in 1bsj_c00 PEPTIDE DEFORMYLASE Pattern 1bsj_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 50 GLN matches A 12 GLN A 91 LEU matches A 15 LEU A 133 GLU matches A 10 GLU TRANSFORM -0.2346 -0.9709 0.0476 -0.5863 0.1023 -0.8036 -0.7754 0.2165 0.5932 65.331 39.228 38.749 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches A 71 ALA B 74 ASN matches A 70 ASN B 75 GLY matches A 67 GLY TRANSFORM -0.9333 0.1288 0.3352 -0.2559 0.4164 -0.8724 0.2519 0.9000 0.3556 35.421 35.868 -24.972 Match found in 1rgq_c01 NS4A PEPTIDE Pattern 1rgq_c01 Query structure RMSD= 1.43 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 0.2035 -0.3357 -0.9197 0.6678 -0.6394 0.3811 0.7160 0.6918 -0.0941 55.825 56.540 51.079 Match found in 1bsj_c00 PEPTIDE DEFORMYLASE Pattern 1bsj_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 50 GLN matches B 12 GLN A 91 LEU matches B 15 LEU A 133 GLU matches A 110 GLU TRANSFORM 0.6791 -0.3206 0.6603 -0.7065 -0.0416 0.7065 0.1990 0.9463 0.2548 19.632 -88.253 -161.982 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.44 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 -0.1808 -0.5907 0.7864 0.4360 -0.7648 -0.4743 -0.8816 -0.2571 -0.3958 6.514 71.201 158.280 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches A 71 ALA A 74 ASN matches A 70 ASN A 75 GLY matches A 67 GLY TRANSFORM 0.9793 0.1889 0.0729 0.1242 -0.2758 -0.9532 0.1600 -0.9425 0.2935 6.037 107.213 9.529 Match found in 2qv4_p00 PANCREATIC ALPHA-AMYLASE Pattern 2qv4_p00 Query structure RMSD= 1.44 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 -0.8873 0.1558 -0.4341 0.0592 -0.8949 -0.4423 0.4574 0.4182 -0.7848 41.684 15.760 27.073 Match found in 1bp2_c00 PHOSPHOLIPASE A2 (E.C.3.1.1.4) (PHOS Pattern 1bp2_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- 30 GLY matches A 59 GLY 48 HIS matches A 98 HIS 99 ASP matches A 88 ASP TRANSFORM -0.4824 0.5472 -0.6840 0.4173 0.8301 0.3698 -0.7702 0.1070 0.6288 -2.560 8.505 129.423 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches A 71 ALA D 74 ASN matches A 70 ASN D 75 GLY matches A 67 GLY TRANSFORM 0.4249 0.9028 0.0671 0.0310 -0.0887 0.9956 -0.9047 0.4209 0.0657 21.728 -1.622 13.381 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches B 16 ASP A 68 ALA matches B 19 ALA A 72 LEU matches B 18 LEU TRANSFORM 0.8962 -0.0417 -0.4417 -0.1734 0.8836 -0.4350 -0.4084 -0.4665 -0.7846 5.376 -12.727 66.756 Match found in 1bp2_c00 PHOSPHOLIPASE A2 (E.C.3.1.1.4) (PHOS Pattern 1bp2_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- 30 GLY matches B 59 GLY 48 HIS matches B 98 HIS 99 ASP matches B 88 ASP TRANSFORM -0.8727 0.0077 -0.4882 0.4367 -0.4351 -0.7874 0.2185 0.9004 -0.3763 34.644 27.229 29.357 Match found in 1ds2_c02 PROTEINASE B (SGPB Pattern 1ds2_c02 Query structure RMSD= 1.46 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 -0.5920 -0.1924 -0.7826 0.5956 0.5496 -0.5858 -0.5429 0.8129 0.2108 41.942 15.663 -7.654 Match found in 1rgq_c01 NS4A PEPTIDE Pattern 1rgq_c01 Query structure RMSD= 1.46 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 0.7631 -0.4779 0.4350 0.6020 0.7705 -0.2096 0.2350 -0.4219 -0.8757 -22.212 20.328 50.350 Match found in 1s3i_c00 10-FORMYLTETRAHYDROFOLATE DEHYDROGEN Pattern 1s3i_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 104 ILE matches B 101 ILE A 106 HIS matches B 98 HIS A 142 ASP matches B 97 ASP TRANSFORM -0.4183 0.9076 0.0365 -0.2887 -0.1709 0.9420 -0.8612 -0.3835 -0.3335 9.305 16.106 73.406 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches A 71 ALA C 74 ASN matches A 70 ASN C 75 GLY matches A 67 GLY TRANSFORM 0.2024 0.8216 0.5329 0.8043 0.1709 -0.5690 0.5586 -0.5439 0.6262 1.792 90.284 -3.140 Match found in 2qv4_p00 PANCREATIC ALPHA-AMYLASE Pattern 2qv4_p00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 459 ASN matches A 103 ASN A 460 GLY matches A 48 GLY A 461 ASN matches A 47 ASN TRANSFORM 0.4774 -0.5150 0.7119 -0.8472 -0.4849 0.2173 -0.2333 0.7068 0.6678 28.828 68.475 46.287 Match found in 1bsj_c00 PEPTIDE DEFORMYLASE Pattern 1bsj_c00 Query structure RMSD= 1.48 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 -0.7201 0.5160 0.4639 -0.6550 -0.7261 -0.2091 -0.2290 0.4544 -0.8608 -7.672 77.792 41.280 Match found in 1s3i_c00 10-FORMYLTETRAHYDROFOLATE DEHYDROGEN Pattern 1s3i_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 104 ILE matches A 101 ILE A 106 HIS matches A 98 HIS A 142 ASP matches A 97 ASP TRANSFORM 0.1099 0.9890 0.0985 0.6239 0.0084 -0.7814 0.7737 -0.1473 0.6162 17.855 15.164 7.592 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches B 71 ALA B 74 ASN matches B 70 ASN B 75 GLY matches B 67 GLY TRANSFORM -0.4326 0.9000 0.0534 0.0839 0.0991 -0.9915 0.8977 0.4245 0.1184 67.567 85.094 25.576 Match found in 1kim_c00 THYMIDINE KINASE Pattern 1kim_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 83 GLU matches A 87 GLU A 163 ARG matches A 83 ARG A 222 ARG matches A 86 ARG TRANSFORM 0.5626 0.2738 -0.7801 -0.5168 -0.6200 -0.5903 0.6453 -0.7352 0.2073 7.911 66.340 -5.477 Match found in 1rgq_c01 NS4A PEPTIDE Pattern 1rgq_c01 Query structure RMSD= 1.50 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 0.7513 0.5046 0.4254 -0.3013 -0.3111 0.9013 -0.5872 0.8053 0.0817 -45.737 -31.618 -26.179 Match found in 3hde_o00 LYSOZYME Pattern 3hde_o00 Query structure RMSD= 1.50 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