*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.0432 -0.6452 -0.7628 0.4791 -0.6834 0.5509 0.8767 0.3416 -0.3386 10.399 18.353 -21.734 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 0.85 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 127 ASP 166 GLY matches B 12 GLY 169 GLU matches B 95 GLU TRANSFORM -0.0321 -0.2852 0.9579 -0.6432 -0.7277 -0.2383 -0.7650 0.6238 0.1601 15.216 55.010 42.987 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 127 ASP 166 GLY matches A 12 GLY 169 GLU matches A 95 GLU TRANSFORM 0.5388 0.1723 0.8246 0.7546 0.3365 -0.5633 0.3746 -0.9258 -0.0513 -2.302 -28.808 26.925 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 131 ALA A 317 GLY matches A 128 GLY A 318 ASP matches A 127 ASP TRANSFORM -0.8488 -0.4651 -0.2516 0.1675 0.2150 -0.9622 -0.5016 0.8588 0.1046 160.178 62.546 133.581 Match found in 1cjy_c01 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c01 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- B1198 GLY matches A 42 GLY B1228 SER matches B 26 SER B1549 ASP matches B 29 ASP TRANSFORM -0.4910 -0.0548 -0.8694 -0.6532 0.6835 0.3258 -0.5764 -0.7279 0.3714 29.417 25.785 65.962 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches B 131 ALA A 317 GLY matches B 128 GLY A 318 ASP matches B 127 ASP TRANSFORM 0.5461 -0.0804 0.8339 -0.8289 -0.1964 0.5239 -0.1216 0.9772 0.1739 -23.491 61.576 -1.904 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 127 ASP 166 GLY matches A 22 GLY 169 GLU matches A 15 GLU TRANSFORM 0.9199 0.3001 0.2525 0.0729 0.5017 -0.8619 0.3854 -0.8113 -0.4397 126.010 1.906 -0.838 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches B 131 ALA A 317 GLY matches B 128 GLY A 318 ASP matches B 127 ASP TRANSFORM -0.8528 0.3818 -0.3565 0.1075 0.7962 0.5955 -0.5111 -0.4695 0.7200 190.535 7.791 35.430 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 131 ALA A 317 GLY matches A 128 GLY A 318 ASP matches A 127 ASP TRANSFORM 0.6625 -0.5445 0.5145 -0.0201 0.6736 0.7388 0.7488 0.4998 -0.4353 108.379 74.969 86.342 Match found in 1cjy_c01 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c01 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- B1198 GLY matches B 42 GLY B1228 SER matches A 26 SER B1549 ASP matches A 29 ASP TRANSFORM -0.6267 0.2802 -0.7271 -0.7770 -0.2953 0.5559 0.0590 -0.9134 -0.4028 78.519 61.150 6.801 Match found in 1t4c_c02 FORMYL-COENZYME A TRANSFERASE Pattern 1t4c_c02 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- A 261 GLY matches B 42 GLY B 17 GLN matches A 19 GLN B 140 GLU matches B 41 GLU TRANSFORM -0.7077 -0.4206 0.5676 -0.4453 -0.3581 -0.8206 -0.5485 0.8335 -0.0661 73.944 8.243 63.580 Match found in 1cjy_c00 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c00 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- A 198 GLY matches A 42 GLY A 228 SER matches B 26 SER A 549 ASP matches B 29 ASP TRANSFORM -0.1008 -0.9947 -0.0198 0.1438 0.0051 -0.9896 -0.9845 0.1026 -0.1426 34.049 -32.982 -34.706 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches B 131 ALA B 251 GLY matches B 128 GLY B 252 ASP matches B 127 ASP TRANSFORM 0.6872 -0.6661 0.2900 0.4895 0.1296 -0.8623 -0.5369 -0.7345 -0.4151 28.822 40.239 99.819 Match found in 1bsj_c00 PEPTIDE DEFORMYLASE Pattern 1bsj_c00 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- A 50 GLN matches B 19 GLN A 91 LEU matches B 20 LEU A 133 GLU matches A 41 GLU TRANSFORM -0.1116 -0.9056 0.4093 -0.0567 0.4170 0.9071 0.9921 -0.0780 0.0978 33.765 -17.727 -107.377 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches A 131 ALA B 251 GLY matches A 128 GLY B 252 ASP matches A 127 ASP TRANSFORM -0.6044 -0.3695 -0.7058 -0.7928 0.3664 0.4871 -0.0786 -0.8539 0.5144 14.903 18.254 24.228 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 127 ASP 166 GLY matches B 12 GLY 169 GLU matches B 15 GLU TRANSFORM 0.1732 -0.2529 0.9519 0.0975 0.9661 0.2390 0.9801 -0.0514 -0.1919 35.602 -31.716 -20.988 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches B 131 ALA A 251 GLY matches B 128 GLY A 252 ASP matches B 127 ASP TRANSFORM -0.3013 -0.5519 -0.7776 0.0899 0.7954 -0.5994 -0.9493 0.2506 0.1900 45.655 -32.477 52.593 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches A 131 ALA A 251 GLY matches A 128 GLY A 252 ASP matches A 127 ASP TRANSFORM 0.7808 0.4936 0.3831 0.5931 -0.3928 -0.7028 0.1964 -0.7759 0.5995 -25.882 -57.263 60.337 Match found in 1cns_c01 CHITINASE Pattern 1cns_c01 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- B 67 GLU matches A 15 GLU B 89 GLU matches A 92 GLU B 120 SER matches A 96 SER TRANSFORM 0.5973 -0.1131 0.7940 0.7987 0.1730 -0.5763 0.0722 -0.9784 -0.1937 -25.985 -46.956 7.972 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 127 ASP 166 GLY matches A 12 GLY 169 GLU matches A 15 GLU TRANSFORM 0.8536 0.4979 -0.1535 -0.5206 0.8043 -0.2864 0.0191 -0.3244 -0.9457 8.891 45.428 76.953 Match found in 1bs4_c00 PEPTIDE DEFORMYLASE Pattern 1bs4_c00 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 50 GLN matches B 19 GLN A 91 LEU matches B 20 LEU A 133 GLU matches A 41 GLU TRANSFORM -0.7176 0.1972 -0.6680 0.6296 0.5936 -0.5012 -0.2977 0.7802 0.5502 7.246 -19.624 -0.004 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 127 ASP 166 GLY matches B 22 GLY 169 GLU matches A 41 GLU TRANSFORM 0.1605 0.9557 -0.2467 -0.9854 0.1694 0.0152 -0.0563 -0.2407 -0.9690 46.245 61.046 54.100 Match found in 1bs4_c02 PEPTIDE DEFORMYLASE Pattern 1bs4_c02 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- C1050 GLN matches B 19 GLN C1091 LEU matches B 20 LEU C1133 GLU matches A 41 GLU TRANSFORM -0.5356 0.3850 0.7516 -0.8128 -0.4766 -0.3350 -0.2293 0.7903 -0.5682 38.587 -7.173 -53.532 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches B 49 ALA B 251 GLY matches B 53 GLY B 252 ASP matches B 52 ASP TRANSFORM 0.4896 -0.8361 -0.2472 0.3562 -0.0670 0.9320 0.7958 0.5444 -0.2650 28.087 -14.625 14.115 Match found in 1cjy_c00 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c00 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 198 GLY matches B 42 GLY A 228 SER matches A 26 SER A 549 ASP matches A 29 ASP TRANSFORM 0.5190 -0.8170 0.2513 -0.4650 -0.5165 -0.7190 -0.7172 -0.2563 0.6480 138.168 20.045 22.728 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches B 49 ALA A 317 GLY matches B 53 GLY A 318 ASP matches B 52 ASP TRANSFORM 0.6208 -0.7792 0.0859 -0.7637 -0.5764 0.2908 0.1771 0.2461 0.9529 83.776 77.158 42.421 Match found in 1bs4_c01 PEPTIDE DEFORMYLASE Pattern 1bs4_c01 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- B 550 GLN matches B 19 GLN B 591 LEU matches B 20 LEU B 633 GLU matches A 41 GLU TRANSFORM 0.7068 0.2573 0.6589 0.7066 -0.2994 -0.6411 -0.0323 -0.9188 0.3935 19.153 -41.147 5.190 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches B 49 ALA A 251 GLY matches B 53 GLY A 252 ASP matches B 52 ASP TRANSFORM -0.5463 -0.3599 -0.7563 0.6437 -0.7581 -0.1043 0.5359 0.5438 -0.6458 12.762 8.195 -24.497 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 127 ASP 166 GLY matches B 22 GLY 169 GLU matches B 15 GLU TRANSFORM 0.6451 -0.5977 0.4759 0.0684 0.6656 0.7432 0.7610 0.4469 -0.4703 110.125 70.587 86.335 Match found in 1cjy_c01 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c01 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- B1198 GLY matches B 43 GLY B1228 SER matches A 26 SER B1549 ASP matches A 29 ASP TRANSFORM -0.2891 -0.9573 0.0028 -0.7520 0.2289 0.6181 0.5923 -0.1766 0.7861 152.754 112.053 109.344 Match found in 1cjy_c01 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c01 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- B1198 GLY matches A 22 GLY B1228 SER matches A 26 SER B1549 ASP matches A 29 ASP TRANSFORM 0.4715 -0.3434 -0.8123 -0.7763 -0.5987 -0.1975 0.4185 -0.7236 0.5488 -18.093 47.061 5.771 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 65 ASP 166 GLY matches B 22 GLY 169 GLU matches B 15 GLU TRANSFORM 0.3625 -0.4921 0.7915 0.3312 -0.7258 -0.6030 -0.8711 -0.4807 0.1001 -7.349 -7.396 62.341 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 127 ASP 166 GLY matches A 12 GLY 169 GLU matches A 92 GLU TRANSFORM 0.1524 -0.0943 -0.9838 -0.9434 0.2827 -0.1733 -0.2944 -0.9546 0.0459 21.756 73.704 61.815 Match found in 1aql_c02 BILE-SALT ACTIVATED LIPASE Pattern 1aql_c02 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 194 SER matches A 26 SER A 292 ASP matches A 52 ASP A 322 HIS matches B 47 HIS TRANSFORM 0.6707 -0.1505 0.7263 0.4516 0.8597 -0.2388 0.5884 -0.4882 -0.6445 -19.514 22.547 95.337 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches B 49 ALA D 74 ASN matches B 50 ASN D 75 GLY matches B 53 GLY TRANSFORM -0.0406 0.4489 0.8927 -0.5396 -0.7618 0.3585 -0.8409 0.4671 -0.2732 3.260 93.182 115.015 Match found in 2v3r_p00 EXOGLUCANASE 1 Pattern 2v3r_p00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 270 ASN matches B 97 ASN A 384 ASN matches B 64 ASN A 385 GLU matches B 67 GLU TRANSFORM -0.0316 -0.8993 0.4362 0.7418 -0.3136 -0.5928 -0.6699 -0.3048 -0.6770 144.829 53.887 149.988 Match found in 1cjy_c01 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c01 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- B1198 GLY matches B 22 GLY B1228 SER matches B 26 SER B1549 ASP matches B 29 ASP TRANSFORM 0.0794 0.0439 -0.9959 0.2375 -0.9711 -0.0239 0.9681 0.2346 0.0875 -9.084 63.265 50.830 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 97 ASN A 384 ASN matches A 64 ASN A 385 GLU matches A 67 GLU TRANSFORM 0.1977 0.7061 -0.6800 0.5645 0.4851 0.6678 -0.8014 0.5159 0.3026 -20.701 -18.175 55.976 Match found in 1fr8_c01 BETA 1,4 GALACTOSYLTRANSFERASE Pattern 1fr8_c01 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- B 317 GLU matches B 67 GLU B 319 ASP matches B 65 ASP B 359 ARG matches A 59 ARG TRANSFORM -0.6432 -0.7417 -0.1901 0.3645 -0.5149 0.7759 0.6733 -0.4298 -0.6016 56.869 19.138 4.450 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches B 49 ALA B 74 ASN matches B 50 ASN B 75 GLY matches B 53 GLY TRANSFORM -0.6910 0.1724 -0.7020 0.7082 -0.0335 -0.7053 0.1451 0.9844 0.0990 7.035 -12.827 -16.072 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 127 ASP 166 GLY matches B 23 GLY 169 GLU matches A 41 GLU TRANSFORM -0.0309 -0.9955 0.0892 -0.4530 0.0935 0.8866 0.8910 0.0130 0.4539 140.941 100.796 90.500 Match found in 1cjy_c01 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c01 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- B1198 GLY matches A 23 GLY B1228 SER matches A 26 SER B1549 ASP matches A 29 ASP TRANSFORM 0.0914 0.9555 0.2803 -0.3934 0.2933 -0.8713 0.9148 0.0307 -0.4027 -13.783 10.637 -7.968 Match found in 1fr8_c01 BETA 1,4 GALACTOSYLTRANSFERASE Pattern 1fr8_c01 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- B 317 GLU matches A 67 GLU B 319 ASP matches A 65 ASP B 359 ARG matches B 59 ARG TRANSFORM 0.3950 -0.8135 -0.4268 -0.8085 -0.5285 0.2589 0.4362 -0.2428 0.8665 31.172 38.725 46.892 Match found in 1cjy_c00 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 198 GLY matches A 22 GLY A 228 SER matches A 26 SER A 549 ASP matches A 29 ASP TRANSFORM -0.2758 -0.8795 0.3879 0.4410 -0.4743 -0.7619 -0.8541 0.0390 -0.5187 150.703 63.440 151.098 Match found in 1cjy_c01 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c01 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- B1198 GLY matches B 23 GLY B1228 SER matches B 26 SER B1549 ASP matches B 29 ASP TRANSFORM -0.4057 0.2844 0.8686 0.7815 -0.3848 0.4910 -0.4740 -0.8781 0.0662 17.676 -13.358 38.798 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 65 ASP 166 GLY matches A 22 GLY 169 GLU matches A 15 GLU TRANSFORM 0.9797 0.1912 0.0601 0.1026 -0.2212 -0.9698 0.1721 -0.9563 0.2363 -8.913 0.365 40.676 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 49 ALA C 74 ASN matches B 50 ASN C 75 GLY matches B 53 GLY TRANSFORM -0.9670 0.1786 -0.1819 0.2549 0.6940 -0.6734 -0.0060 0.6975 0.7166 85.311 -15.051 12.146 Match found in 2dbt_c02 CHITINASE C Pattern 2dbt_c02 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- C 147 GLU matches A 92 GLU C 156 GLU matches A 15 GLU C 194 ASN matches A 64 ASN TRANSFORM 0.2311 0.8903 -0.3923 0.7242 0.1119 0.6804 -0.6497 0.4414 0.6190 13.001 41.889 56.407 Match found in 2dbt_c01 CHITINASE C Pattern 2dbt_c01 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- B 147 GLU matches A 15 GLU B 156 GLU matches A 92 GLU B 194 ASN matches A 97 ASN TRANSFORM -0.6013 -0.3773 0.7044 0.5794 -0.8129 0.0592 -0.5502 -0.4437 -0.7074 71.056 -12.220 77.144 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 B 22 GLY A 228 SER matches B 26 SER A 549 ASP matches B 29 ASP TRANSFORM -0.3434 -0.7568 -0.5562 0.0185 -0.5976 0.8016 0.9390 -0.2650 -0.2192 19.456 27.162 -10.508 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches B 3 HIS C 646 ASP matches B 114 ASP C 739 GLY matches B 123 GLY TRANSFORM -0.9994 0.0338 0.0086 0.0120 0.5631 -0.8263 0.0327 0.8257 0.5632 -25.848 -33.697 -16.592 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches B 3 HIS B 646 ASP matches B 114 ASP B 739 GLY matches B 123 GLY TRANSFORM -0.1218 -0.8615 -0.4929 -0.4959 -0.3773 0.7821 0.8598 -0.3397 0.3813 21.929 50.206 -25.802 Match found in 5cpa_c01 CARBOXYPEPTIDASE A=ALPHA= (COX) (E.C Pattern 5cpa_c01 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- 71 ARG matches A 59 ARG 127 ARG matches A 44 ARG 270 GLU matches B 15 GLU TRANSFORM 0.0037 0.8965 0.4430 0.9967 0.0326 -0.0744 0.0811 -0.4418 0.8934 -22.877 18.066 53.530 Match found in 2r11_o02 CARBOXYLESTERASE NP Pattern 2r11_o02 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- C 130 SER matches A 73 SER C 166 PHE matches A 24 PHE C 182 PHE matches B 63 PHE TRANSFORM 0.9049 0.1641 0.3926 -0.2766 -0.4742 0.8358 -0.3234 0.8650 0.3838 29.809 59.644 13.593 Match found in 2dbt_c00 CHITINASE C Pattern 2dbt_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 147 GLU matches A 92 GLU A 156 GLU matches A 15 GLU A 194 ASN matches A 64 ASN TRANSFORM 0.3516 -0.7239 -0.5936 -0.4663 -0.6852 0.5595 0.8118 -0.0801 0.5785 31.000 25.639 24.860 Match found in 1cjy_c00 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 198 GLY matches A 23 GLY A 228 SER matches A 26 SER A 549 ASP matches A 29 ASP TRANSFORM -0.5417 -0.2222 0.8107 0.2253 -0.9675 -0.1146 -0.8098 -0.1205 -0.5742 67.646 -1.500 80.439 Match found in 1cjy_c00 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 198 GLY matches B 23 GLY A 228 SER matches B 26 SER A 549 ASP matches B 29 ASP TRANSFORM -0.7597 0.2997 -0.5771 -0.6190 -0.6055 0.5003 0.1995 -0.7373 -0.6455 48.713 64.952 -0.757 Match found in 12as_c00 ASPARAGINE SYNTHETASE Pattern 12as_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 46 ASP matches A 65 ASP A 100 ARG matches B 44 ARG A 116 GLN matches A 19 GLN TRANSFORM -0.7213 -0.4822 -0.4972 -0.1203 -0.6198 0.7755 0.6821 -0.6192 -0.3891 85.512 100.724 -13.291 Match found in 2dbt_c01 CHITINASE C Pattern 2dbt_c01 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- B 147 GLU matches A 92 GLU B 156 GLU matches A 15 GLU B 194 ASN matches A 64 ASN TRANSFORM 0.2671 0.5283 -0.8059 -0.9130 0.4064 -0.0361 -0.3085 -0.7454 -0.5909 -36.479 86.534 63.030 Match found in 2r11_o02 CARBOXYLESTERASE NP Pattern 2r11_o02 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- C 130 SER matches B 73 SER C 166 PHE matches B 24 PHE C 182 PHE matches A 63 PHE TRANSFORM 0.1521 -0.5302 0.8341 -0.3123 -0.8265 -0.4684 -0.9377 0.1893 0.2913 5.883 34.628 58.535 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 3 HIS C 646 ASP matches A 114 ASP C 739 GLY matches A 123 GLY TRANSFORM -0.0496 -0.3972 -0.9164 -0.9974 -0.0277 0.0660 0.0516 -0.9173 0.3948 -32.235 83.383 97.603 Match found in 2r11_o00 CARBOXYLESTERASE NP Pattern 2r11_o00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 130 SER matches A 73 SER A 166 PHE matches A 24 PHE A 182 PHE matches B 63 PHE TRANSFORM 0.9477 -0.3193 -0.0005 0.2759 0.8180 0.5047 0.1607 0.4784 -0.8633 -95.871 -38.574 -25.529 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 3 HIS B 646 ASP matches A 114 ASP B 739 GLY matches A 123 GLY TRANSFORM -0.0491 -0.4051 0.9129 0.1916 -0.9009 -0.3894 -0.9802 -0.1558 -0.1219 22.741 24.453 40.079 Match found in 5cpa_c01 CARBOXYPEPTIDASE A=ALPHA= (COX) (E.C Pattern 5cpa_c01 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- 71 ARG matches B 59 ARG 127 ARG matches B 44 ARG 270 GLU matches A 15 GLU TRANSFORM -0.5484 0.1602 0.8207 0.7703 0.4787 0.4213 0.3254 -0.8633 0.3859 -6.928 -17.896 24.865 Match found in 1smn_c01 EXTRACELLULAR ENDONUCLEASE Pattern 1smn_c01 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B 87 ARG matches A 46 ARG B 89 HIS matches A 47 HIS B 119 ASN matches A 76 ASN TRANSFORM -0.6398 -0.6769 -0.3640 0.7539 -0.6449 -0.1257 0.1496 0.3548 -0.9229 68.204 39.213 5.147 Match found in 1aql_c03 BILE-SALT ACTIVATED LIPASE Pattern 1aql_c03 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 194 SER matches A 26 SER B 292 ASP matches A 52 ASP B 322 HIS matches B 47 HIS TRANSFORM -0.0092 0.0823 0.9966 0.9160 -0.3991 0.0414 -0.4011 -0.9132 0.0717 -27.623 14.826 113.121 Match found in 2r11_o00 CARBOXYLESTERASE NP Pattern 2r11_o00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 130 SER matches B 73 SER A 166 PHE matches B 24 PHE A 182 PHE matches A 63 PHE