*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.6335 0.6068 -0.4800 -0.6638 -0.1075 0.7401 0.3975 0.7875 0.4709 73.800 94.860 -20.275 Match found in 1pix_c01 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c01 Query structure RMSD= 1.15 A No. of residues = 4 ------- ------- --------------- B 151 VAL matches A 163 VAL B 194 GLY matches A 73 GLY B 417 ILE matches B 106 ILE B 457 ALA matches B 109 ALA TRANSFORM -0.7694 0.5761 0.2761 0.1264 0.5609 -0.8182 -0.6262 -0.5946 -0.5043 40.828 156.219 67.053 Match found in 1pix_c01 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c01 Query structure RMSD= 1.32 A No. of residues = 4 ------- ------- --------------- B 151 VAL matches B 163 VAL B 194 GLY matches B 73 GLY B 417 ILE matches A 106 ILE B 457 ALA matches A 109 ALA TRANSFORM -0.0131 0.7319 -0.6813 -0.9273 0.2460 0.2822 0.3741 0.6354 0.6755 66.752 50.246 61.096 Match found in 1b57_c01 FRUCTOSE-BISPHOSPHATE ALDOLASE II Pattern 1b57_c01 Query structure RMSD= 0.91 A No. of residues = 3 ------- ------- --------------- B 109 ASP matches A 39 ASP B 182 GLU matches A 4 GLU B 286 ASN matches A 105 ASN TRANSFORM -0.7749 0.5975 -0.2065 0.5282 0.4325 -0.7307 -0.3473 -0.6753 -0.6507 45.398 100.076 178.149 Match found in 1b57_c00 FRUCTOSE-BISPHOSPHATE ALDOLASE II Pattern 1b57_c00 Query structure RMSD= 0.96 A No. of residues = 3 ------- ------- --------------- A 109 ASP matches A 39 ASP A 182 GLU matches A 4 GLU A 286 ASN matches A 105 ASN TRANSFORM -0.8461 -0.1485 0.5120 -0.2156 0.9737 -0.0739 -0.4876 -0.1729 -0.8558 113.091 56.856 64.525 Match found in 1js4_c01 ENDO-EXOCELLULASE E4 Pattern 1js4_c01 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- B 55 ASP matches B 24 ASP B 58 ASP matches B 26 ASP B 424 GLU matches A 81 GLU TRANSFORM 0.4894 0.6085 0.6246 0.5635 -0.7673 0.3060 0.6655 0.2022 -0.7185 -31.839 -1.712 12.785 Match found in 1rgq_c01 NS4A PEPTIDE Pattern 1rgq_c01 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- B 60 HIS matches A 71 HIS B 84 ASP matches A 24 ASP B 140 GLY matches A 68 GLY TRANSFORM 0.1486 0.9847 -0.0907 0.9883 -0.1447 0.0482 0.0344 -0.0968 -0.9947 46.427 26.424 58.235 Match found in 1js4_c00 ENDO-EXOCELLULASE E4 Pattern 1js4_c00 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- A 55 ASP matches B 24 ASP A 58 ASP matches B 26 ASP A 424 GLU matches A 81 GLU TRANSFORM -0.3390 -0.1795 -0.9235 -0.3404 0.9385 -0.0575 0.8770 0.2949 -0.3793 31.360 6.351 -19.987 Match found in 1n2t_c03 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c03 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- B 114 HIS matches A 71 HIS B 197 ASP matches A 26 ASP B 223 ALA matches B 80 ALA TRANSFORM 0.3517 0.1838 0.9179 0.1975 -0.9730 0.1192 0.9151 0.1393 -0.3785 -125.160 -9.835 -20.196 Match found in 1n2t_c02 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c02 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- A 114 HIS matches A 71 HIS A 197 ASP matches A 26 ASP A 223 ALA matches B 80 ALA TRANSFORM -0.3374 -0.8792 0.3364 -0.8284 0.1076 -0.5497 0.4471 -0.4641 -0.7647 8.846 106.169 162.732 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches B 166 ALA A 74 ASN matches B 167 ASN A 75 GLY matches B 73 GLY TRANSFORM -0.5318 -0.7131 -0.4569 0.5234 0.1474 -0.8392 0.6658 -0.6854 0.2948 90.477 42.891 13.943 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches B 166 ALA B 74 ASN matches B 167 ASN B 75 GLY matches B 73 GLY TRANSFORM -0.4869 -0.5972 -0.6374 0.8726 -0.2998 -0.3856 0.0392 -0.7440 0.6671 65.888 18.957 -39.260 Match found in 1rgq_c01 NS4A PEPTIDE Pattern 1rgq_c01 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- B 60 HIS matches B 71 HIS B 84 ASP matches B 24 ASP B 140 GLY matches B 68 GLY TRANSFORM 0.7576 0.3961 -0.5187 0.2862 0.5127 0.8095 0.5866 -0.7617 0.2750 -12.534 -17.337 107.445 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches B 166 ALA D 74 ASN matches B 167 ASN D 75 GLY matches B 73 GLY TRANSFORM 0.7567 0.5543 -0.3468 -0.3632 0.7974 0.4820 0.5436 -0.2388 0.8046 8.072 31.495 79.454 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches A 166 ALA A 74 ASN matches A 167 ASN A 75 GLY matches A 73 GLY TRANSFORM 0.9422 0.2281 0.2452 0.0373 -0.7991 0.6001 0.3328 -0.5563 -0.7614 -22.057 2.311 81.016 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches B 166 ALA C 74 ASN matches B 167 ASN C 75 GLY matches B 73 GLY TRANSFORM 0.5115 0.7460 0.4264 -0.0214 -0.4850 0.8742 0.8590 -0.4563 -0.2322 7.187 -27.112 39.931 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches A 166 ALA B 74 ASN matches A 167 ASN B 75 GLY matches A 73 GLY TRANSFORM -0.1789 -0.8026 0.5691 -0.3776 -0.4781 -0.7930 0.9085 -0.3568 -0.2175 -35.470 90.379 127.013 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches A 166 ALA D 74 ASN matches A 167 ASN D 75 GLY matches A 73 GLY TRANSFORM 0.7566 -0.5860 -0.2903 0.3499 -0.0123 0.9367 -0.5524 -0.8102 0.1957 29.430 -49.596 30.797 Match found in 1bp2_c00 PHOSPHOLIPASE A2 (E.C.3.1.1.4) (PHOS Pattern 1bp2_c00 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- 30 GLY matches A 73 GLY 48 HIS matches A 71 HIS 99 ASP matches A 24 ASP TRANSFORM 0.0636 -0.9825 -0.1752 0.7979 0.1555 -0.5824 0.5994 -0.1028 0.7938 34.143 40.943 -7.644 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches A 166 ALA C 74 ASN matches A 167 ASN C 75 GLY matches A 73 GLY TRANSFORM -0.3752 -0.9014 -0.2160 -0.0090 0.2365 -0.9716 0.9269 -0.3626 -0.0969 -20.398 42.326 -17.260 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches B 71 HIS B 646 ASP matches B 26 ASP B 739 GLY matches A 68 GLY TRANSFORM -0.9976 0.0688 -0.0062 -0.0193 -0.1925 0.9811 0.0663 0.9789 0.1933 24.121 -48.867 -12.184 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches B 71 HIS C 646 ASP matches B 26 ASP C 739 GLY matches A 68 GLY TRANSFORM 0.4765 0.8578 0.1928 0.0521 -0.2464 0.9678 0.8776 -0.4511 -0.1621 -17.358 -30.408 26.546 Match found in 1ds2_c02 PROTEINASE B (SGPB Pattern 1ds2_c02 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- E 57 HIS matches A 71 HIS E 102 ASP matches A 24 ASP E 193 GLY matches A 68 GLY TRANSFORM 0.8056 -0.5636 0.1825 -0.0406 -0.3599 -0.9321 0.5910 0.7435 -0.3128 -1.507 58.291 16.656 Match found in 1bp2_c00 PHOSPHOLIPASE A2 (E.C.3.1.1.4) (PHOS Pattern 1bp2_c00 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- 30 GLY matches B 73 GLY 48 HIS matches B 71 HIS 99 ASP matches B 24 ASP TRANSFORM 0.7542 -0.5390 -0.3751 -0.6498 -0.6948 -0.3082 -0.0945 0.4762 -0.8743 60.546 82.210 102.701 Match found in 1a0j_c13 TRYPSIN Pattern 1a0j_c13 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches A 71 HIS B 102 ASP matches A 24 ASP B 193 GLY matches A 68 GLY TRANSFORM 0.4560 0.8896 0.0252 -0.3828 0.1704 0.9080 0.8035 -0.4237 0.4182 0.031 -37.293 -9.259 Match found in 1bp2_c00 PHOSPHOLIPASE A2 (E.C.3.1.1.4) (PHOS Pattern 1bp2_c00 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- 30 GLY matches A 68 GLY 48 HIS matches A 71 HIS 99 ASP matches A 24 ASP TRANSFORM 0.3833 -0.1258 0.9150 -0.1868 -0.9808 -0.0566 0.9045 -0.1492 -0.3994 -52.558 31.909 107.148 Match found in 1a0j_c15 TRYPSIN Pattern 1a0j_c15 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- D 57 HIS matches A 71 HIS D 102 ASP matches A 24 ASP D 193 GLY matches A 68 GLY TRANSFORM -0.9983 0.0431 0.0394 0.0287 -0.2253 0.9739 0.0509 0.9733 0.2237 -31.662 -48.985 25.106 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches B 71 HIS D 646 ASP matches B 26 ASP D 739 GLY matches A 68 GLY TRANSFORM -0.9534 -0.2974 0.0500 0.1652 -0.6537 -0.7385 0.2523 -0.6959 0.6723 49.809 90.638 35.460 Match found in 1a0j_c14 TRYPSIN Pattern 1a0j_c14 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- C 57 HIS matches A 71 HIS C 102 ASP matches A 24 ASP C 193 GLY matches A 68 GLY TRANSFORM -0.2607 0.9142 -0.3104 0.3003 0.3824 0.8738 0.9175 0.1346 -0.3742 39.052 -21.032 68.371 Match found in 1a0j_c12 TRYPSIN Pattern 1a0j_c12 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 71 HIS A 102 ASP matches A 24 ASP A 193 GLY matches A 68 GLY TRANSFORM -0.3593 -0.9182 -0.1668 0.0210 0.1708 -0.9851 0.9330 -0.3574 -0.0421 4.944 42.994 18.446 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches B 71 HIS A 646 ASP matches B 26 ASP A 739 GLY matches A 68 GLY TRANSFORM -0.4544 0.8905 0.0253 0.3980 0.1775 0.9000 0.7970 0.4190 -0.4351 7.688 -29.229 -15.630 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches A 68 GLY A 501 ASP matches A 155 ASP B 367 TYR matches B 161 TYR TRANSFORM -0.2302 -0.7493 0.6210 0.9723 -0.1504 0.1789 -0.0407 0.6450 0.7631 -11.234 4.237 -33.283 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 A 71 HIS A 102 ASP matches A 24 ASP A 193 GLY matches A 68 GLY TRANSFORM 0.8883 0.2961 0.3510 0.4585 -0.6155 -0.6411 0.0262 0.7304 -0.6825 -40.845 52.502 29.977 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 156 ASP 166 GLY matches A 73 GLY 169 GLU matches A 168 GLU TRANSFORM -0.5484 -0.5130 0.6604 0.7668 0.0065 0.6418 -0.3336 0.8583 0.3898 -30.591 -24.055 15.321 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 A 71 HIS B 102 ASP matches A 24 ASP B 193 GLY matches A 68 GLY TRANSFORM -0.4577 0.2712 -0.8468 0.2339 0.9555 0.1796 0.8578 -0.1159 -0.5008 123.351 -21.485 56.939 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 39 ASP A 68 ALA matches A 108 ALA A 72 LEU matches A 111 LEU TRANSFORM -0.3655 0.4106 0.8353 -0.9134 -0.3308 -0.2371 0.1790 -0.8497 0.4959 33.781 35.307 23.968 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches B 39 ASP A 68 ALA matches B 108 ALA A 72 LEU matches B 111 LEU TRANSFORM -0.7449 -0.6441 -0.1738 0.1916 0.0430 -0.9805 0.6390 -0.7637 0.0914 42.665 64.651 17.079 Match found in 1ds2_c02 PROTEINASE B (SGPB Pattern 1ds2_c02 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- E 57 HIS matches B 71 HIS E 102 ASP matches B 24 ASP E 193 GLY matches B 68 GLY TRANSFORM -0.2291 -0.7429 0.6290 0.9731 -0.1577 0.1682 -0.0257 0.6505 0.7590 -11.742 4.923 -33.300 Match found in 1ssx_c02 ALPHA-LYTIC PROTEASE Pattern 1ssx_c02 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 71 HIS A 102 ASP matches A 24 ASP A 193 GLY matches A 68 GLY TRANSFORM -0.5591 0.4379 -0.7040 0.0834 -0.8151 -0.5732 -0.8249 -0.3792 0.4192 66.583 91.988 -49.299 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches A 68 GLY D 501 ASP matches A 155 ASP E 367 TYR matches B 161 TYR TRANSFORM 0.2845 0.7111 0.6429 0.7578 -0.5776 0.3035 0.5871 0.4009 -0.7033 -40.474 43.490 14.525 Match found in 1bmt_c05 METHIONINE SYNTHASE (B12-BINDING DOM Pattern 1bmt_c05 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- B 757 ASP matches B 24 ASP B 759 HIS matches B 71 HIS B 810 SER matches B 45 SER TRANSFORM -0.6807 -0.6421 0.3527 0.4812 -0.7549 -0.4456 0.5524 -0.1336 0.8228 53.286 50.930 -57.358 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches B 147 ALA A 257 ALA matches B 83 ALA A 328 ASP matches B 54 ASP TRANSFORM -0.6821 -0.2966 -0.6684 0.6536 -0.6571 -0.3755 -0.3278 -0.6930 0.6421 57.181 85.803 -24.576 Match found in 1bmt_c05 METHIONINE SYNTHASE (B12-BINDING DOM Pattern 1bmt_c05 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- B 757 ASP matches A 24 ASP B 759 HIS matches A 71 HIS B 810 SER matches A 45 SER TRANSFORM 0.9646 -0.1963 -0.1762 0.2637 0.7062 0.6571 -0.0046 -0.6803 0.7330 -9.707 -62.724 -45.109 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- 14 ASP matches A 26 ASP 16 HIS matches A 71 HIS 67 GLY matches B 150 GLY TRANSFORM 0.2667 0.1612 0.9502 -0.9198 0.3371 0.2010 -0.2879 -0.9276 0.2382 31.658 81.643 141.072 Match found in 1dub_c15 2-ENOYL-COA HYDRATASE Pattern 1dub_c15 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- D 141 GLY matches B 73 GLY D 144 GLU matches A 78 GLU D 164 GLU matches B 75 GLU TRANSFORM 0.7133 -0.6312 0.3047 0.5536 0.7740 0.3073 -0.4298 -0.0505 0.9015 22.721 10.956 23.834 Match found in 1a0j_c13 TRYPSIN Pattern 1a0j_c13 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches B 71 HIS B 102 ASP matches B 24 ASP B 193 GLY matches B 68 GLY TRANSFORM -0.3264 -0.3327 -0.8848 0.9237 -0.3109 -0.2238 -0.2006 -0.8903 0.4088 111.383 104.221 133.458 Match found in 1dub_c14 2-ENOYL-COA HYDRATASE Pattern 1dub_c14 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- C 141 GLY matches B 73 GLY C 144 GLU matches A 78 GLU C 164 GLU matches B 75 GLU TRANSFORM 0.5156 0.7796 -0.3554 0.8221 -0.3332 0.4617 0.2416 -0.5302 -0.8127 50.729 -4.176 40.328 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 147 ALA A 257 ALA matches A 83 ALA A 328 ASP matches A 54 ASP TRANSFORM -0.7974 -0.5164 0.3120 -0.5647 0.4566 -0.6874 0.2125 -0.7244 -0.6558 42.236 92.851 57.133 Match found in 1bmt_c04 METHIONINE SYNTHASE (B12-BINDING DOM Pattern 1bmt_c04 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 757 ASP matches B 24 ASP A 759 HIS matches B 71 HIS A 810 SER matches B 45 SER TRANSFORM 0.6866 -0.2106 0.6958 0.4884 0.8426 -0.2270 -0.5385 0.4957 0.6814 88.091 77.934 107.866 Match found in 1cjy_c01 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c01 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- B1198 GLY matches A 150 GLY B1228 SER matches A 86 SER B1549 ASP matches A 54 ASP TRANSFORM -0.8291 0.0178 0.5588 -0.2329 -0.9196 -0.3163 0.5083 -0.3924 0.7666 -1.115 83.759 -34.484 Match found in 1qj4_c00 HYDROXYNITRILE LYASE Pattern 1qj4_c00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 80 SER matches B 77 SER A 207 ASP matches A 24 ASP A 235 HIS matches A 71 HIS TRANSFORM -0.8258 -0.2031 0.5261 0.1755 -0.9791 -0.1024 0.5359 0.0078 0.8442 39.307 61.748 -43.835 Match found in 1js4_c00 ENDO-EXOCELLULASE E4 Pattern 1js4_c00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 55 ASP matches A 24 ASP A 58 ASP matches A 26 ASP A 424 GLU matches B 75 GLU TRANSFORM 0.1174 -0.9600 -0.2544 -0.9881 -0.0873 -0.1266 0.0993 0.2662 -0.9588 83.138 95.990 196.677 Match found in 1dub_c17 2-ENOYL-COA HYDRATASE Pattern 1dub_c17 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- F 141 GLY matches B 73 GLY F 144 GLU matches A 78 GLU F 164 GLU matches B 75 GLU TRANSFORM -0.0345 0.0150 -0.9993 0.2556 -0.9665 -0.0233 -0.9662 -0.2563 0.0295 98.144 75.882 107.523 Match found in 2v3r_p00 EXOGLUCANASE 1 Pattern 2v3r_p00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 270 ASN matches A 117 ASN A 384 ASN matches A 191 ASN A 385 GLU matches A 190 GLU TRANSFORM 0.4251 0.8750 -0.2318 -0.5075 0.4425 0.7394 0.7495 -0.1966 0.6321 29.810 14.463 -23.852 Match found in 1bmt_c04 METHIONINE SYNTHASE (B12-BINDING DOM Pattern 1bmt_c04 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 757 ASP matches A 24 ASP A 759 HIS matches A 71 HIS A 810 SER matches A 45 SER TRANSFORM 0.1505 -0.3045 -0.9405 0.9163 0.4001 0.0171 0.3711 -0.8644 0.3392 49.174 -10.515 83.146 Match found in 1a0j_c15 TRYPSIN Pattern 1a0j_c15 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- D 57 HIS matches B 71 HIS D 102 ASP matches B 24 ASP D 193 GLY matches B 68 GLY TRANSFORM -0.1761 -0.4717 -0.8640 -0.8852 -0.3081 0.3486 -0.4307 0.8262 -0.3633 81.316 15.895 55.677 Match found in 1pnl_c00 PENICILLIN AMIDOHYDROLASE Pattern 1pnl_c00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- B 1 SER matches A 124 SER B 69 ALA matches A 116 ALA B 241 ASN matches A 117 ASN TRANSFORM -0.1609 0.4366 0.8851 -0.2142 0.8600 -0.4632 -0.9635 -0.2641 -0.0448 -38.066 42.924 42.969 Match found in 1qx3_c00 APOPAIN Pattern 1qx3_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 121 HIS matches B 71 HIS A 122 GLY matches B 48 GLY A 163 CYH matches B 46 CYH TRANSFORM 0.1187 0.6198 0.7757 -0.8496 0.4677 -0.2437 -0.5138 -0.6302 0.5821 -42.184 73.790 134.097 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches B 116 ALA A 74 ASN matches B 117 ASN A 75 GLY matches B 120 GLY TRANSFORM -0.1604 -0.8195 -0.5502 0.8794 0.1345 -0.4567 0.4483 -0.5571 0.6991 45.191 22.506 -28.097 Match found in 2qs9_o00 RETINOBLASTOMA-BINDING PROTEIN 9 Pattern 2qs9_o00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 75 SER matches B 77 SER A 138 ASP matches A 24 ASP A 165 HIS matches A 71 HIS TRANSFORM -0.5513 -0.8330 0.0470 0.6286 -0.3776 0.6799 -0.5486 0.4044 0.7318 38.492 21.653 -27.073 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches B 71 HIS A 646 ASP matches B 24 ASP A 739 GLY matches B 173 GLY TRANSFORM 0.6426 -0.7646 -0.0496 0.5221 0.3895 0.7587 -0.5608 -0.5134 0.6495 25.321 -26.700 43.882 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches B 116 ALA C 74 ASN matches B 117 ASN C 75 GLY matches B 120 GLY TRANSFORM -0.6723 0.4170 0.6117 -0.5245 -0.8514 0.0041 0.5225 -0.3181 0.7911 24.547 48.359 3.891 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches B 116 ALA B 74 ASN matches B 117 ASN B 75 GLY matches B 120 GLY TRANSFORM 0.2882 -0.6554 -0.6981 -0.8131 -0.5526 0.1831 -0.5057 0.5149 -0.6922 171.621 99.099 179.923 Match found in 1cjy_c01 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c01 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- B1198 GLY matches B 150 GLY B1228 SER matches B 86 SER B1549 ASP matches B 54 ASP TRANSFORM -0.6002 -0.2209 -0.7687 -0.6054 0.7536 0.2562 0.5227 0.6191 -0.5861 60.282 36.183 160.927 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches A 116 ALA A 74 ASN matches A 117 ASN A 75 GLY matches A 120 GLY TRANSFORM -0.1230 -0.9707 -0.2065 0.8737 -0.0072 -0.4864 0.4706 -0.2402 0.8490 21.058 38.011 90.251 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches B 116 ALA D 74 ASN matches B 117 ASN D 75 GLY matches B 120 GLY TRANSFORM 0.8663 -0.4983 0.0354 -0.3017 -0.5783 -0.7580 0.3982 0.6459 -0.6513 17.405 79.569 79.672 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches A 116 ALA C 74 ASN matches A 117 ASN C 75 GLY matches A 120 GLY TRANSFORM 0.6677 0.7416 0.0651 0.3455 -0.3862 0.8553 0.6594 -0.5486 -0.5141 26.228 -61.425 90.937 Match found in 1cjy_c00 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 198 GLY matches A 173 GLY A 228 SER matches A 47 SER A 549 ASP matches A 26 ASP TRANSFORM 0.0514 -0.6149 0.7869 -0.8599 -0.4279 -0.2782 0.5078 -0.6624 -0.5507 -59.766 42.969 -6.809 Match found in 1n2t_c03 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c03 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- B 114 HIS matches B 71 HIS B 197 ASP matches B 26 ASP B 223 ALA matches B 17 ALA TRANSFORM -0.0441 0.6053 -0.7948 0.7680 0.5294 0.3605 0.6390 -0.5945 -0.4882 -33.851 -47.869 -14.320 Match found in 1n2t_c02 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c02 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 114 HIS matches B 71 HIS A 197 ASP matches B 26 ASP A 223 ALA matches B 17 ALA TRANSFORM 0.5096 0.5855 -0.6305 -0.8556 0.4224 -0.2993 0.0911 0.6920 0.7162 102.937 104.388 122.158 Match found in 1dub_c16 2-ENOYL-COA HYDRATASE Pattern 1dub_c16 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- E 141 GLY matches B 73 GLY E 144 GLU matches A 78 GLU E 164 GLU matches B 75 GLU TRANSFORM 0.4751 -0.0724 -0.8770 0.3603 -0.8932 0.2689 -0.8028 -0.4437 -0.3983 60.403 69.622 105.529 Match found in 1a8s_c00 CHLOROPEROXIDASE F Pattern 1a8s_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- 94 SER matches B 77 SER 224 ASP matches A 24 ASP 253 HIS matches A 71 HIS TRANSFORM -0.5356 0.5924 -0.6018 0.7467 0.6651 -0.0099 0.3944 -0.4547 -0.7986 80.087 8.106 92.960 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches A 116 ALA B 74 ASN matches A 117 ASN B 75 GLY matches A 120 GLY TRANSFORM 0.7159 0.6883 -0.1169 0.0811 0.0843 0.9931 0.6935 -0.7205 0.0045 -60.265 -59.588 -9.473 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 71 HIS B 646 ASP matches A 26 ASP B 739 GLY matches B 73 GLY TRANSFORM -0.5437 -0.7944 0.2708 0.8348 -0.4786 0.2720 -0.0865 0.3739 0.9234 55.484 16.343 65.567 Match found in 1dwo_c00 HYDROXYNITRILE LYASE Pattern 1dwo_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 80 SER matches B 77 SER A 208 ASP matches A 24 ASP A 236 HIS matches A 71 HIS TRANSFORM -0.0951 0.9896 0.1080 0.9903 0.0830 0.1115 0.1014 0.1175 -0.9879 69.224 89.909 197.756 Match found in 1dub_c13 2-ENOYL-COA HYDRATASE Pattern 1dub_c13 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- B 141 GLY matches B 73 GLY B 144 GLU matches A 78 GLU B 164 GLU matches B 75 GLU TRANSFORM -0.9791 0.1407 -0.1468 -0.1839 -0.9206 0.3444 -0.0867 0.3642 0.9273 61.231 14.851 -35.561 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 82 ALA A 257 ALA matches A 83 ALA A 328 ASP matches A 54 ASP TRANSFORM 0.9366 0.2904 0.1959 0.1668 -0.8615 0.4795 0.3081 -0.4164 -0.8554 -32.436 13.584 186.059 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches A 116 ALA D 74 ASN matches A 117 ASN D 75 GLY matches A 120 GLY TRANSFORM 0.1224 -0.1179 0.9854 -0.9533 -0.2901 0.0837 0.2760 -0.9497 -0.1479 -53.685 66.823 20.556 Match found in 2qs9_o01 RETINOBLASTOMA-BINDING PROTEIN 9 Pattern 2qs9_o01 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- B 75 SER matches B 77 SER B 138 ASP matches A 24 ASP B 165 HIS matches A 71 HIS TRANSFORM -0.6704 -0.7348 -0.1031 0.4432 -0.2851 -0.8499 0.5951 -0.6154 0.5168 75.997 22.930 36.760 Match found in 1cjy_c00 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 198 GLY matches B 173 GLY A 228 SER matches B 47 SER A 549 ASP matches B 26 ASP TRANSFORM 0.4043 0.2341 0.8842 0.1936 0.9229 -0.3328 -0.8939 0.3057 0.3278 -28.753 18.936 36.126 Match found in 1pnl_c00 PENICILLIN AMIDOHYDROLASE Pattern 1pnl_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- B 1 SER matches B 124 SER B 69 ALA matches B 116 ALA B 241 ASN matches B 117 ASN TRANSFORM 0.7343 0.6686 0.1179 0.4986 -0.4132 -0.7620 -0.4607 0.6183 -0.6368 -8.055 103.392 36.975 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 71 HIS A 646 ASP matches A 24 ASP A 739 GLY matches A 173 GLY TRANSFORM -0.4304 0.9026 -0.0092 -0.1335 -0.0737 -0.9883 -0.8927 -0.4241 0.1522 0.989 53.803 18.830 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 71 HIS C 646 ASP matches A 26 ASP C 739 GLY matches B 73 GLY TRANSFORM 0.0167 -0.7477 0.6639 0.9337 0.2492 0.2572 -0.3577 0.6155 0.7022 14.306 -31.881 33.339 Match found in 1cjy_c00 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 198 GLY matches A 150 GLY A 228 SER matches A 86 SER A 549 ASP matches A 54 ASP TRANSFORM -0.1221 0.4637 -0.8775 0.1614 0.8816 0.4435 0.9793 -0.0875 -0.1825 58.336 -1.366 26.421 Match found in 1a7u_c02 CHLOROPEROXIDASE T Pattern 1a7u_c02 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 98 SER matches B 77 SER A 228 ASP matches A 24 ASP A 257 HIS matches A 71 HIS TRANSFORM -0.8459 -0.2944 -0.4447 0.0321 0.8042 -0.5935 0.5323 -0.5163 -0.6709 62.906 37.262 63.999 Match found in 1b5d_c04 DEOXYCYTIDYLATE HYDROXYMETHYLASE Pattern 1b5d_c04 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 60 GLU matches B 75 GLU A 148 CYH matches A 46 CYH A 179 ASP matches A 26 ASP TRANSFORM -0.1575 -0.4732 -0.8667 0.7300 0.5353 -0.4249 0.6650 -0.6997 0.2612 129.911 32.817 -3.513 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 A 39 ASP A 68 ALA matches A 108 ALA A 72 LEU matches A 112 LEU TRANSFORM -0.4220 0.9047 -0.0592 -0.0852 -0.1046 -0.9909 -0.9026 -0.4131 0.1212 -50.259 53.724 58.955 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 71 HIS D 646 ASP matches A 26 ASP D 739 GLY matches B 73 GLY TRANSFORM -0.8409 -0.5365 -0.0714 -0.4497 0.6191 0.6438 -0.3012 0.5735 -0.7618 63.044 17.314 106.184 Match found in 1a0j_c14 TRYPSIN Pattern 1a0j_c14 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- C 57 HIS matches B 71 HIS C 102 ASP matches B 24 ASP C 193 GLY matches B 73 GLY TRANSFORM 0.6914 0.7070 0.1491 0.5626 -0.3973 -0.7251 -0.4534 0.5852 -0.6724 -12.325 99.068 102.638 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 71 HIS C 646 ASP matches A 24 ASP C 739 GLY matches A 173 GLY TRANSFORM 0.2324 0.2819 -0.9309 -0.8674 0.4930 -0.0673 0.4399 0.8231 0.3591 39.203 32.537 60.884 Match found in 1a0j_c15 TRYPSIN Pattern 1a0j_c15 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- D 57 HIS matches B 71 HIS D 102 ASP matches B 24 ASP D 193 GLY matches B 73 GLY TRANSFORM 0.7791 0.0236 -0.6264 -0.2096 -0.9319 -0.2958 -0.5908 0.3618 -0.7212 55.753 32.390 115.789 Match found in 1cjy_c00 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 198 GLY matches B 150 GLY A 228 SER matches B 86 SER A 549 ASP matches B 54 ASP TRANSFORM 0.1248 -0.9488 0.2903 -0.9001 0.0148 0.4354 -0.4174 -0.3156 -0.8521 28.139 31.885 143.882 Match found in 1qfm_c00 PROLYL OLIGOPEPTIDASE Pattern 1qfm_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 554 SER matches B 77 SER A 641 ASP matches A 24 ASP A 680 HIS matches A 71 HIS TRANSFORM -0.3199 0.9387 0.1284 0.8763 0.3446 -0.3365 -0.3602 0.0049 -0.9329 28.749 13.925 71.783 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches B 82 ALA A 257 ALA matches B 83 ALA A 328 ASP matches B 54 ASP TRANSFORM -0.1155 -0.5836 -0.8038 -0.0406 -0.8057 0.5909 -0.9925 0.1009 0.0694 89.371 -32.248 9.039 Match found in 1b5d_c05 DEOXYCYTIDYLATE HYDROXYMETHYLASE Pattern 1b5d_c05 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- B 60 GLU matches B 75 GLU B 148 CYH matches A 46 CYH B 179 ASP matches A 26 ASP TRANSFORM -0.4384 0.1095 -0.8921 -0.8977 -0.0061 0.4405 0.0428 0.9940 0.1009 62.363 15.905 -0.973 Match found in 1qx3_c00 APOPAIN Pattern 1qx3_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 121 HIS matches A 71 HIS A 122 GLY matches A 48 GLY A 163 CYH matches A 46 CYH TRANSFORM -0.2642 -0.8060 -0.5296 -0.7175 -0.2027 0.6664 -0.6445 0.5561 -0.5248 69.913 14.015 99.570 Match found in 1a0j_c00 TRYPSIN Pattern 1a0j_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 71 HIS A 102 ASP matches A 24 ASP A 195 SER matches B 77 SER TRANSFORM -0.7740 -0.3785 -0.5076 -0.2839 0.9240 -0.2560 0.5660 -0.0540 -0.8227 80.462 78.963 42.988 Match found in 1a7u_c03 CHLOROPEROXIDASE T Pattern 1a7u_c03 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- B 98 SER matches B 77 SER B 228 ASP matches A 24 ASP B 257 HIS matches A 71 HIS TRANSFORM 0.5328 -0.0783 0.8426 -0.7400 0.4399 0.5088 -0.4105 -0.8946 0.1764 -64.397 4.467 46.957 Match found in 1rtf_c03 TWO CHAIN TISSUE PLASMINOGEN ACTIVAT Pattern 1rtf_c03 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches A 71 HIS B 102 ASP matches A 24 ASP B 195 SER matches B 77 SER TRANSFORM -0.5737 0.6711 0.4696 -0.0272 0.5574 -0.8298 -0.8186 -0.4889 -0.3015 28.461 62.323 139.636 Match found in 1dwo_c01 HYDROXYNITRILE LYASE Pattern 1dwo_c01 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- B 80 SER matches B 77 SER B 208 ASP matches A 24 ASP B 236 HIS matches A 71 HIS TRANSFORM 0.5275 -0.0842 0.8454 -0.8253 -0.2871 0.4863 0.2017 -0.9542 -0.2209 -56.105 41.754 53.757 Match found in 1qtn_c02 ACETYL-ILE-GLU-THR-ASP-ALDEHYDE Pattern 1qtn_c02 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 317 HIS matches B 71 HIS A 318 GLY matches B 48 GLY A 360 CYH matches B 46 CYH TRANSFORM -0.1055 0.9492 -0.2965 0.9932 0.1155 0.0161 0.0495 -0.2928 -0.9549 55.333 27.018 113.387 Match found in 1a0j_c01 TRYPSIN Pattern 1a0j_c01 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches A 71 HIS B 102 ASP matches A 24 ASP B 195 SER matches B 77 SER TRANSFORM 0.9054 0.0334 -0.4231 -0.2947 -0.6679 -0.6834 -0.3054 0.7435 -0.5949 2.541 52.827 42.243 Match found in 3gxq_d00 DNA BINDING PROTEIN/DNA Pattern 3gxq_d00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 18 SER matches B 77 SER A 20 HIS matches A 71 HIS A 22 LEU matches A 170 LEU TRANSFORM 0.9792 -0.1794 -0.0953 -0.0810 0.0859 -0.9930 0.1863 0.9800 0.0695 -5.579 70.138 7.545 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 71 HIS E 102 ASP matches B 24 ASP E 193 GLY matches B 73 GLY TRANSFORM 0.5122 -0.7419 0.4328 0.5548 -0.0989 -0.8261 0.6556 0.6632 0.3609 3.627 64.587 23.528 Match found in 1a0j_c12 TRYPSIN Pattern 1a0j_c12 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches B 71 HIS A 102 ASP matches B 24 ASP A 193 GLY matches B 73 GLY TRANSFORM 0.7392 -0.0392 -0.6724 0.6341 0.3772 0.6750 0.2272 -0.9253 0.3037 22.257 -35.493 -1.618 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 26 ASP 166 GLY matches A 73 GLY 169 GLU matches A 168 GLU TRANSFORM 0.0379 0.9585 0.2825 -0.9716 -0.0308 0.2345 0.2335 -0.2834 0.9301 20.288 58.572 10.995 Match found in 1a0j_c13 TRYPSIN Pattern 1a0j_c13 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches B 71 HIS B 102 ASP matches B 24 ASP B 193 GLY matches B 73 GLY TRANSFORM -0.6753 0.2202 -0.7039 0.5097 0.8292 -0.2296 0.5331 -0.5138 -0.6722 58.277 17.691 41.529 Match found in 2lpr_c02 ALPHA-LYTIC PROTEASE Pattern 2lpr_c02 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches B 71 HIS A 102 ASP matches B 24 ASP A 193 GLY matches B 73 GLY TRANSFORM 0.1843 -0.9782 -0.0960 -0.2419 -0.1398 0.9602 -0.9526 -0.1537 -0.2624 29.833 -0.434 63.041 Match found in 2odj_o00 PORIN D Pattern 2odj_o00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 156 HIS matches B 100 HIS A 208 ASP matches B 24 ASP A 296 SER matches B 186 SER TRANSFORM -0.4953 0.2287 0.8381 0.7429 0.6117 0.2721 -0.4504 0.7573 -0.4728 -37.201 -19.631 125.358 Match found in 1a0j_c03 TRYPSIN Pattern 1a0j_c03 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- D 57 HIS matches A 71 HIS D 102 ASP matches A 24 ASP D 195 SER matches B 77 SER TRANSFORM -0.4661 -0.1392 0.8737 0.2310 -0.9724 -0.0318 0.8541 0.1870 0.4854 -4.071 26.364 -27.752 Match found in 1jkm_c00 BREFELDIN A ESTERASE Pattern 1jkm_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 202 SER matches B 77 SER A 308 ASP matches A 24 ASP A 338 HIS matches A 71 HIS TRANSFORM 0.3468 -0.8531 0.3898 -0.9002 -0.1860 0.3939 -0.2635 -0.4875 -0.8324 -0.634 10.880 42.063 Match found in 1rgq_c01 NS4A PEPTIDE Pattern 1rgq_c01 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- B 60 HIS matches A 71 HIS B 84 ASP matches A 24 ASP B 140 GLY matches A 73 GLY TRANSFORM 0.7093 -0.0988 0.6980 0.0622 0.9950 0.0777 -0.7022 -0.0117 0.7119 -62.304 -13.019 -22.583 Match found in 1pfq_c00 DIPEPTIDYL PEPTIDASE IV SOLUBLE FORM Pattern 1pfq_c00 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 630 SER matches B 77 SER A 708 ASP matches A 24 ASP A 740 HIS matches A 71 HIS TRANSFORM -0.1612 0.9855 0.0520 -0.0291 -0.0574 0.9979 0.9865 0.1594 0.0379 -49.956 -58.179 33.088 Match found in 3o4g_o02 ACYLAMINO-ACID-RELEASING ENZYME Pattern 3o4g_o02 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- C 445 SER matches B 77 SER C 524 ASP matches A 24 ASP C 556 HIS matches A 71 HIS TRANSFORM -0.6593 0.2379 -0.7133 0.5233 0.8263 -0.2081 0.5399 -0.5105 -0.6693 58.144 16.506 41.239 Match found in 1ssx_c02 ALPHA-LYTIC PROTEASE Pattern 1ssx_c02 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches B 71 HIS A 102 ASP matches B 24 ASP A 193 GLY matches B 73 GLY TRANSFORM 0.4503 0.2510 0.8569 -0.3882 -0.8092 0.4410 0.8041 -0.5312 -0.2670 19.272 23.989 15.890 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 B 39 ASP A 68 ALA matches B 108 ALA A 72 LEU matches B 112 LEU TRANSFORM 0.6298 -0.5456 -0.5528 0.1358 -0.6234 0.7700 -0.7648 -0.5600 -0.3185 96.449 -38.358 64.340 Match found in 1jkm_c01 BREFELDIN A ESTERASE Pattern 1jkm_c01 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- B 202 SER matches B 77 SER B 308 ASP matches A 24 ASP B 338 HIS matches A 71 HIS