*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.4884 0.7684 -0.4136 0.7445 0.1198 -0.6567 -0.4551 -0.6287 -0.6306 29.716 41.409 96.261 Match found in 1bvz_c08 ALPHA-AMYLASE II Pattern 1bvz_c08 Query structure RMSD= 0.71 A No. of residues = 3 ------- ------- --------------- A 325 ASP matches B 77 ASP A 354 GLU matches B 111 GLU A 421 ASP matches B 16 ASP TRANSFORM 0.4750 -0.8029 0.3603 -0.3955 0.1710 0.9024 -0.7861 -0.5711 -0.2363 29.191 -0.566 85.269 Match found in 1bvz_c09 ALPHA-AMYLASE II Pattern 1bvz_c09 Query structure RMSD= 0.79 A No. of residues = 3 ------- ------- --------------- B 325 ASP matches B 77 ASP B 354 GLU matches B 111 GLU B 421 ASP matches B 16 ASP TRANSFORM -0.0941 0.1676 0.9813 -0.9955 -0.0221 -0.0917 0.0063 -0.9856 0.1690 -5.114 64.840 108.914 Match found in 1cb7_c07 GLUTAMATE MUTASE Pattern 1cb7_c07 Query structure RMSD= 0.88 A No. of residues = 3 ------- ------- --------------- C 14 ASP matches B 77 ASP C 16 HIS matches B 22 HIS C 67 GLY matches B 110 GLY TRANSFORM -0.0904 -0.0398 0.9951 0.9956 0.0212 0.0913 -0.0247 0.9990 0.0377 0.433 -33.604 54.047 Match found in 1cb7_c06 GLUTAMATE MUTASE Pattern 1cb7_c06 Query structure RMSD= 0.90 A No. of residues = 3 ------- ------- --------------- A 14 ASP matches B 77 ASP A 16 HIS matches B 22 HIS A 67 GLY matches B 110 GLY TRANSFORM -0.4691 0.4145 -0.7798 0.8828 0.2461 -0.4002 0.0260 -0.8761 -0.4814 28.527 -9.759 54.850 Match found in 1bp2_c00 PHOSPHOLIPASE A2 (E.C.3.1.1.4) (PHOS Pattern 1bp2_c00 Query structure RMSD= 0.92 A No. of residues = 3 ------- ------- --------------- 30 GLY matches B 110 GLY 48 HIS matches B 17 HIS 99 ASP matches B 16 ASP TRANSFORM 0.3480 -0.9020 -0.2554 0.9131 0.3879 -0.1260 0.2127 -0.1894 0.9586 19.330 11.266 -16.907 Match found in 1hkd_p00 PEA LECTIN ALPHA CHAIN Pattern 1hkd_p00 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- A 81 ASP matches B 42 ASP A 99 GLY matches B 64 GLY A 125 ASN matches B 63 ASN TRANSFORM -0.5495 0.6555 -0.5181 -0.0181 0.6106 0.7917 0.8353 0.4444 -0.3236 -3.821 -38.250 -15.486 Match found in 3s57_d00 OXIDOREDUCTASE/DNA Pattern 3s57_d00 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- A 101 VAL matches B 118 VAL A 102 PHE matches B 121 PHE A 169 CYH matches B 65 CYH TRANSFORM 0.0573 0.6716 0.7387 0.9280 -0.3086 0.2086 0.3681 0.6735 -0.6410 -7.590 43.059 -21.395 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches B 22 HIS A 646 ASP matches B 77 ASP A 739 GLY matches B 25 GLY TRANSFORM 0.6798 0.4438 0.5839 -0.4737 0.8735 -0.1125 -0.5599 -0.2001 0.8040 -15.575 3.324 39.924 Match found in 2odj_o00 PORIN D Pattern 2odj_o00 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- A 156 HIS matches B 24 HIS A 208 ASP matches B 42 ASP A 296 SER matches B 83 SER TRANSFORM -0.7985 -0.6020 -0.0051 -0.1772 0.2431 -0.9537 0.5753 -0.7606 -0.3008 4.943 46.190 -13.360 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches B 22 HIS B 646 ASP matches B 77 ASP B 739 GLY matches B 25 GLY TRANSFORM 0.6100 -0.1328 0.7812 0.7879 0.2067 -0.5801 -0.0845 0.9694 0.2307 1.246 19.533 50.362 Match found in 1ndo_c00 NAPTHALENE 1,2-DIOXYGENASE Pattern 1ndo_c00 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 205 ASP matches B 77 ASP A 208 HIS matches B 23 HIS C 104 HIS matches B 22 HIS TRANSFORM -0.6631 -0.0839 -0.7439 -0.6167 0.6245 0.4793 0.4243 0.7765 -0.4658 58.474 98.012 -12.770 Match found in 2amg_c02 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c02 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- 193 ASP matches B 16 ASP 219 GLU matches B 111 GLU 294 ASP matches B 77 ASP TRANSFORM 0.0128 0.7054 0.7087 0.9114 -0.2998 0.2819 0.4113 0.6423 -0.6468 -9.644 41.594 41.639 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches B 22 HIS C 646 ASP matches B 77 ASP C 739 GLY matches B 25 GLY TRANSFORM 0.6517 0.4726 0.5933 -0.6612 0.7372 0.1391 -0.3716 -0.4829 0.7929 5.440 61.523 44.598 Match found in 1ndo_c02 NAPTHALENE 1,2-DIOXYGENASE Pattern 1ndo_c02 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- C 205 ASP matches B 77 ASP C 208 HIS matches B 23 HIS E 104 HIS matches B 22 HIS TRANSFORM 0.1617 0.2943 0.9420 -0.2047 -0.9238 0.3237 0.9654 -0.2451 -0.0891 16.310 35.662 14.473 Match found in 1ndo_c01 NAPTHALENE 1,2-DIOXYGENASE Pattern 1ndo_c01 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- A 104 HIS matches B 22 HIS E 205 ASP matches B 77 ASP E 208 HIS matches B 23 HIS TRANSFORM -0.3158 0.0313 -0.9483 0.9251 -0.2121 -0.3150 -0.2110 -0.9767 0.0380 29.922 14.067 57.459 Match found in 1ds2_c02 PROTEINASE B (SGPB Pattern 1ds2_c02 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- E 57 HIS matches B 17 HIS E 102 ASP matches B 16 ASP E 193 GLY matches B 110 GLY TRANSFORM 0.1599 -0.1423 -0.9768 0.4256 -0.8829 0.1983 -0.8907 -0.4474 -0.0806 32.835 29.209 16.779 Match found in 1rgq_c01 NS4A PEPTIDE Pattern 1rgq_c01 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- B 60 HIS matches B 17 HIS B 84 ASP matches B 16 ASP B 140 GLY matches B 110 GLY TRANSFORM 0.3341 -0.0982 -0.9374 -0.9400 -0.1073 -0.3238 -0.0688 0.9894 -0.1281 -4.221 14.704 49.313 Match found in 2odj_o01 PORIN D Pattern 2odj_o01 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- B 156 HIS matches B 24 HIS B 208 ASP matches B 16 ASP B 296 SER matches B 95 SER TRANSFORM 0.5960 -0.8024 -0.0300 0.5871 0.4100 0.6980 -0.5478 -0.4337 0.7155 94.378 -0.641 69.050 Match found in 1mjo_d00 TRANSCRIPTION/DNA Pattern 1mjo_d00 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- D 23 LYS matches B 19 LYS D 25 THR matches B 69 THR D 27 SER matches B 72 SER TRANSFORM -0.3309 -0.9069 0.2606 0.2037 0.2011 0.9582 -0.9214 0.3702 0.1182 73.774 23.054 63.734 Match found in 1a0j_c13 TRYPSIN Pattern 1a0j_c13 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches B 17 HIS B 102 ASP matches B 16 ASP B 193 GLY matches B 110 GLY TRANSFORM 0.7269 -0.4345 -0.5318 0.3995 -0.3623 0.8421 -0.5586 -0.8246 -0.0898 8.977 4.655 133.157 Match found in 1a0j_c15 TRYPSIN Pattern 1a0j_c15 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- D 57 HIS matches B 17 HIS D 102 ASP matches B 16 ASP D 193 GLY matches B 110 GLY TRANSFORM 0.4472 0.6476 0.6169 -0.4263 -0.4520 0.7835 0.7863 -0.6134 0.0739 -2.086 54.268 69.884 Match found in 1a0j_c14 TRYPSIN Pattern 1a0j_c14 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- C 57 HIS matches B 17 HIS C 102 ASP matches B 16 ASP C 193 GLY matches B 110 GLY TRANSFORM 0.9076 -0.2211 0.3570 -0.0660 -0.9147 -0.3986 0.4147 0.3382 -0.8448 -5.559 60.918 10.674 Match found in 2lpr_c02 ALPHA-LYTIC PROTEASE Pattern 2lpr_c02 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches B 17 HIS A 102 ASP matches B 16 ASP A 193 GLY matches B 110 GLY TRANSFORM -0.5629 0.7108 -0.4217 0.5169 -0.0954 -0.8507 -0.6449 -0.6969 -0.3137 25.144 41.858 100.519 Match found in 1a0j_c12 TRYPSIN Pattern 1a0j_c12 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches B 17 HIS A 102 ASP matches B 16 ASP A 193 GLY matches B 110 GLY TRANSFORM 0.9420 0.1568 0.2969 0.3217 -0.6744 -0.6646 0.0960 0.7216 -0.6857 -35.602 46.538 29.304 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 B 17 HIS B 102 ASP matches B 16 ASP B 193 GLY matches B 110 GLY TRANSFORM 0.9094 -0.2366 0.3422 -0.0874 -0.9128 -0.3991 0.4067 0.3330 -0.8507 -4.943 61.392 11.118 Match found in 1ssx_c02 ALPHA-LYTIC PROTEASE Pattern 1ssx_c02 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches B 17 HIS A 102 ASP matches B 16 ASP A 193 GLY matches B 110 GLY TRANSFORM -0.0249 -0.9872 -0.1574 -0.2616 0.1584 -0.9521 0.9649 0.0174 -0.2622 -1.457 48.033 23.604 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches B 17 HIS D 646 ASP matches B 77 ASP D 739 GLY matches B 25 GLY TRANSFORM -0.3525 0.0255 0.9355 0.2726 0.9591 0.0766 -0.8952 0.2821 -0.3450 -1.725 -41.393 33.771 Match found in 1amo_c00 NADPH-CYTOCHROME P450 REDUCTASE Pattern 1amo_c00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 457 SER matches B 68 SER A 630 CYH matches B 40 CYH A 675 ASP matches B 42 ASP TRANSFORM 0.2875 -0.0086 -0.9577 -0.1764 -0.9833 -0.0441 -0.9414 0.1817 -0.2842 54.038 65.992 37.409 Match found in 1amo_c01 NADPH-CYTOCHROME P450 REDUCTASE Pattern 1amo_c01 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- B 457 SER matches B 68 SER B 630 CYH matches B 40 CYH B 675 ASP matches B 42 ASP TRANSFORM 0.7286 0.5796 -0.3650 0.6525 -0.7494 0.1125 -0.2083 -0.3201 -0.9242 26.721 36.714 39.513 Match found in 1uok_c03 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c03 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- 199 ASP matches B 77 ASP 255 GLU matches B 111 GLU 329 ASP matches B 16 ASP TRANSFORM 0.4181 -0.3590 0.8345 -0.4087 -0.8947 -0.1801 0.8113 -0.2657 -0.5208 -0.654 68.701 76.446 Match found in 1m53_c03 ISOMALTULOSE SYNTHASE Pattern 1m53_c03 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches B 77 ASP A 295 GLU matches B 111 GLU A 369 ASP matches B 16 ASP TRANSFORM -0.8968 -0.3938 0.2015 0.4419 -0.7770 0.4482 -0.0200 0.4910 0.8709 61.072 69.272 14.689 Match found in 1ndo_c02 NAPTHALENE 1,2-DIOXYGENASE Pattern 1ndo_c02 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- C 205 ASP matches B 77 ASP C 208 HIS matches B 22 HIS E 104 HIS matches B 23 HIS TRANSFORM -0.9004 0.2090 0.3815 -0.4190 -0.1809 -0.8898 -0.1169 -0.9610 0.2505 29.138 56.500 94.023 Match found in 1ndo_c00 NAPTHALENE 1,2-DIOXYGENASE Pattern 1ndo_c00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 205 ASP matches B 77 ASP A 208 HIS matches B 22 HIS C 104 HIS matches B 23 HIS TRANSFORM -0.3312 0.8466 0.4167 -0.3763 -0.5235 0.7644 0.8653 0.0963 0.4920 -23.185 62.317 73.105 Match found in 1ax4_c05 TRYPTOPHANASE Pattern 1ax4_c05 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- B 130 PHE matches B 94 PHE B 223 ASP matches B 92 ASP B 265 LYS matches B 140 LYS TRANSFORM -0.6260 -0.2364 0.7432 0.1017 0.9201 0.3783 -0.7732 0.3124 -0.5519 46.615 -12.527 42.931 Match found in 1ndo_c01 NAPTHALENE 1,2-DIOXYGENASE Pattern 1ndo_c01 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 104 HIS matches B 23 HIS E 205 ASP matches B 77 ASP E 208 HIS matches B 22 HIS TRANSFORM -0.9259 -0.2308 -0.2992 0.0654 0.6819 -0.7285 0.3722 -0.6940 -0.6163 -10.692 46.977 81.761 Match found in 1ax4_c07 TRYPTOPHANASE Pattern 1ax4_c07 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- D 130 PHE matches B 94 PHE D 223 ASP matches B 92 ASP D 265 LYS matches B 140 LYS TRANSFORM -0.5847 0.1897 -0.7888 -0.7650 -0.4527 0.4581 -0.2701 0.8713 0.4098 64.232 36.127 -19.220 Match found in 1thg_c00 LIPASE (E.C.3.1.1.3) TRIACYLGLYCEROL Pattern 1thg_c00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- 217 SER matches B 73 SER 354 GLU matches B 111 GLU 463 HIS matches B 17 HIS TRANSFORM 0.9261 0.2130 0.3113 0.2461 0.2842 -0.9266 -0.2858 0.9348 0.2108 12.184 58.518 35.683 Match found in 1ax4_c04 TRYPTOPHANASE Pattern 1ax4_c04 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 130 PHE matches B 94 PHE A 223 ASP matches B 92 ASP A 265 LYS matches B 140 LYS TRANSFORM 0.3287 -0.8426 -0.4267 0.0726 -0.4279 0.9009 -0.9416 -0.3271 -0.0795 24.206 68.017 50.415 Match found in 1ax4_c06 TRYPTOPHANASE Pattern 1ax4_c06 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- C 130 PHE matches B 94 PHE C 223 ASP matches B 92 ASP C 265 LYS matches B 140 LYS TRANSFORM 0.6255 0.4916 -0.6059 -0.2824 0.8665 0.4116 0.7273 -0.0863 0.6808 13.562 50.899 4.312 Match found in 1qho_c04 ALPHA-AMYLASE Pattern 1qho_c04 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches B 77 ASP A 256 GLU matches B 111 GLU A 329 ASP matches B 16 ASP TRANSFORM 0.8022 0.4380 -0.4059 0.3869 0.1366 0.9120 0.4548 -0.8886 -0.0599 28.611 12.174 26.002 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- 199 ASP matches B 77 ASP 242 GLU matches B 85 GLU 329 ASP matches B 16 ASP TRANSFORM -0.5876 0.6344 0.5023 0.8024 0.3764 0.4632 0.1047 0.6752 -0.7302 79.924 38.644 34.337 Match found in 1bf2_c00 ISOAMYLASE Pattern 1bf2_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- 375 ASP matches B 77 ASP 435 GLU matches B 111 GLU 510 ASP matches B 16 ASP TRANSFORM 0.8749 0.3997 0.2734 -0.4570 0.8682 0.1933 -0.1601 -0.2941 0.9423 -19.902 -6.901 21.151 Match found in 2xmz_o00 HYDROLASE, ALPHA/BETA HYDROLASE FOLD Pattern 2xmz_o00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 89 SER matches B 73 SER A 216 ASP matches B 16 ASP A 243 HIS matches B 17 HIS TRANSFORM 0.7411 -0.0887 -0.6655 0.6627 0.2561 0.7038 0.1080 -0.9626 0.2486 0.512 20.496 25.963 Match found in 2qs9_o01 RETINOBLASTOMA-BINDING PROTEIN 9 Pattern 2qs9_o01 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- B 75 SER matches B 73 SER B 138 ASP matches B 16 ASP B 165 HIS matches B 17 HIS TRANSFORM -0.8907 -0.3666 0.2687 0.3611 -0.9298 -0.0714 0.2760 0.0334 0.9606 41.999 99.766 42.619 Match found in 1a8s_c00 CHLOROPEROXIDASE F Pattern 1a8s_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- 94 SER matches B 73 SER 224 ASP matches B 16 ASP 253 HIS matches B 17 HIS TRANSFORM -0.0275 -0.6227 0.7819 -0.8556 -0.3898 -0.3405 0.5169 -0.6784 -0.5221 7.212 46.644 28.835 Match found in 2qs9_o00 RETINOBLASTOMA-BINDING PROTEIN 9 Pattern 2qs9_o00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 75 SER matches B 73 SER A 138 ASP matches B 16 ASP A 165 HIS matches B 17 HIS TRANSFORM 0.2003 -0.3786 0.9037 -0.4225 0.7988 0.4283 -0.8840 -0.4675 0.0000 45.950 23.401 67.824 Match found in 1dco_c00 DCOH Pattern 1dco_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 62 HIS matches B 23 HIS A 63 HIS matches B 22 HIS A 89 ASP matches B 57 ASP TRANSFORM -0.7141 0.6326 -0.2998 0.6788 0.5210 -0.5175 -0.1711 -0.5730 -0.8015 46.971 26.806 74.938 Match found in 1a0j_c13 TRYPSIN Pattern 1a0j_c13 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches B 23 HIS B 102 ASP matches B 77 ASP B 193 GLY matches B 25 GLY TRANSFORM -0.1025 0.9843 0.1435 -0.7631 0.0147 -0.6461 -0.6381 -0.1757 0.7497 -3.805 45.017 18.914 Match found in 1ldm_c01 M4 LACTATE DEHYDROGENASE Pattern 1ldm_c01 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- 166 ASP matches B 16 ASP 169 ARG matches B 20 ARG 193 HIS matches B 22 HIS TRANSFORM -0.1640 0.2868 0.9438 0.3244 0.9192 -0.2230 -0.9316 0.2697 -0.2438 -3.072 -7.945 109.677 Match found in 1a0j_c15 TRYPSIN Pattern 1a0j_c15 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- D 57 HIS matches B 23 HIS D 102 ASP matches B 77 ASP D 193 GLY matches B 25 GLY TRANSFORM 0.2244 -0.9632 0.1480 0.9054 0.2622 0.3339 -0.3604 0.0591 0.9309 35.441 -8.642 28.266 Match found in 2odj_o00 PORIN D Pattern 2odj_o00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 156 HIS matches B 24 HIS A 208 ASP matches B 16 ASP A 296 SER matches B 95 SER TRANSFORM 0.9777 0.1323 -0.1630 -0.2098 0.5930 -0.7774 -0.0062 0.7942 0.6076 14.867 39.852 51.577 Match found in 1a0j_c14 TRYPSIN Pattern 1a0j_c14 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- C 57 HIS matches B 23 HIS C 102 ASP matches B 77 ASP C 193 GLY matches B 25 GLY TRANSFORM 0.8707 0.4845 0.0850 0.2273 -0.5495 0.8039 0.4362 -0.6806 -0.5886 -16.251 49.472 32.408 Match found in 1qj4_c00 HYDROXYNITRILE LYASE Pattern 1qj4_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 80 SER matches B 73 SER A 207 ASP matches B 16 ASP A 235 HIS matches B 17 HIS TRANSFORM -0.5405 -0.8289 0.1439 0.7595 -0.5543 -0.3405 0.3620 -0.0748 0.9292 100.987 5.290 6.939 Match found in 1jkm_c01 BREFELDIN A ESTERASE Pattern 1jkm_c01 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- B 202 SER matches B 73 SER B 308 ASP matches B 16 ASP B 338 HIS matches B 17 HIS TRANSFORM 0.2086 -0.9471 -0.2438 0.2222 -0.1969 0.9549 -0.9524 -0.2534 0.1693 79.737 -9.731 28.346 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches B 92 ASP A 68 ALA matches B 91 ALA A 72 LEU matches B 90 LEU TRANSFORM -0.7865 0.3979 0.4724 -0.0790 0.6937 -0.7159 -0.6125 -0.6004 -0.5141 9.784 30.614 68.654 Match found in 1a7u_c02 CHLOROPEROXIDASE T Pattern 1a7u_c02 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 98 SER matches B 73 SER A 228 ASP matches B 16 ASP A 257 HIS matches B 17 HIS TRANSFORM 0.0350 -0.9739 -0.2241 -0.1719 -0.2267 0.9587 -0.9845 0.0050 -0.1754 46.989 40.580 81.469 Match found in 1a0j_c12 TRYPSIN Pattern 1a0j_c12 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches B 23 HIS A 102 ASP matches B 77 ASP A 193 GLY matches B 25 GLY TRANSFORM 0.0308 -0.5474 0.8363 -0.0735 0.8332 0.5480 -0.9968 -0.0783 -0.0145 45.552 -13.693 79.727 Match found in 1gal_c00 GLUCOSE OXIDASE (E.C.1.1.3.4) Pattern 1gal_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- 412 GLU matches B 111 GLU 516 HIS matches B 22 HIS 559 HIS matches B 17 HIS TRANSFORM 0.6050 0.1802 -0.7756 0.3518 -0.9343 0.0573 -0.7143 -0.3075 -0.6286 -17.977 10.873 101.360 Match found in 2odj_o01 PORIN D Pattern 2odj_o01 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- B 156 HIS matches B 24 HIS B 208 ASP matches B 42 ASP B 296 SER matches B 83 SER TRANSFORM -0.8950 -0.4460 -0.0049 0.0125 -0.0140 -0.9998 0.4459 -0.8949 0.0181 84.257 -19.623 13.733 Match found in 1ez2_c01 PHOSPHOTRIESTERASE Pattern 1ez2_c01 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- B 233 ASP matches B 77 ASP B 254 HIS matches B 17 HIS B 301 ASP matches B 16 ASP TRANSFORM -0.5458 0.0157 0.8378 0.7707 0.4017 0.4946 -0.3287 0.9156 -0.2314 13.349 -36.031 6.952 Match found in 1emd_c01 MALATE DEHYDROGENASE (E.C.1.1.1.37) Pattern 1emd_c01 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- 150 ASP matches B 16 ASP 153 ARG matches B 20 ARG 177 HIS matches B 22 HIS TRANSFORM -0.1465 -0.7943 0.5896 0.2856 -0.6046 -0.7435 0.9471 0.0595 0.3154 65.321 50.531 14.761 Match found in 1dco_c00 DCOH Pattern 1dco_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 62 HIS matches B 22 HIS A 63 HIS matches B 23 HIS A 89 ASP matches B 16 ASP TRANSFORM 0.9440 0.3275 -0.0398 -0.1691 0.3767 -0.9108 -0.2833 0.8665 0.4110 -26.693 73.866 11.199 Match found in 1amy_c05 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c05 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- 179 ASP matches B 77 ASP 204 GLU matches B 111 GLU 289 ASP matches B 16 ASP TRANSFORM -0.4021 -0.5278 0.7481 -0.4971 0.8121 0.3057 -0.7689 -0.2490 -0.5889 32.536 7.919 6.633 Match found in 1rgq_c01 NS4A PEPTIDE Pattern 1rgq_c01 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- B 60 HIS matches B 23 HIS B 84 ASP matches B 77 ASP B 140 GLY matches B 25 GLY TRANSFORM 0.4657 -0.3860 -0.7963 -0.8657 -0.0120 -0.5004 0.1836 0.9224 -0.3397 23.567 57.934 31.831 Match found in 4mdh_c02 CYTOPLASMIC MALATE DEHYDROGENASE (E. Pattern 4mdh_c02 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 158 ASP matches B 16 ASP A 161 ARG matches B 20 ARG A 186 HIS matches B 22 HIS TRANSFORM -0.5806 -0.7093 0.3998 0.2088 0.3449 0.9151 -0.7870 0.6148 -0.0522 32.992 7.823 28.365 Match found in 1ds2_c02 PROTEINASE B (SGPB Pattern 1ds2_c02 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- E 57 HIS matches B 23 HIS E 102 ASP matches B 77 ASP E 193 GLY matches B 25 GLY TRANSFORM 0.3640 -0.0065 -0.9314 0.7277 -0.6222 0.2887 -0.5813 -0.7829 -0.2218 33.700 97.624 46.757 Match found in 2amg_c02 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c02 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- 193 ASP matches B 77 ASP 219 GLU matches B 111 GLU 294 ASP matches B 16 ASP TRANSFORM 0.5097 -0.8599 -0.0262 0.8106 0.4903 -0.3202 0.2882 0.1420 0.9470 15.402 12.103 35.603 Match found in 1qe3_c00 PARA-NITROBENZYL ESTERASE Pattern 1qe3_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 189 SER matches B 73 SER A 310 GLU matches B 111 GLU A 399 HIS matches B 17 HIS TRANSFORM -0.2810 -0.5251 -0.8033 0.6530 0.5088 -0.5610 0.7033 -0.6822 0.1999 47.089 -8.451 22.450 Match found in 1bp2_c00 PHOSPHOLIPASE A2 (E.C.3.1.1.4) (PHOS Pattern 1bp2_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- 30 GLY matches B 110 GLY 48 HIS matches B 22 HIS 99 ASP matches B 16 ASP TRANSFORM 0.7863 -0.3726 0.4929 -0.0328 -0.8218 -0.5688 0.6170 0.4311 -0.6584 38.781 72.308 106.669 Match found in 1dwo_c00 HYDROXYNITRILE LYASE Pattern 1dwo_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 80 SER matches B 73 SER A 208 ASP matches B 16 ASP A 236 HIS matches B 17 HIS TRANSFORM 0.9636 0.1853 -0.1928 0.2290 -0.9443 0.2366 -0.1382 -0.2721 -0.9523 14.128 34.635 41.567 Match found in 1jkm_c00 BREFELDIN A ESTERASE Pattern 1jkm_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 202 SER matches B 73 SER A 308 ASP matches B 16 ASP A 338 HIS matches B 17 HIS TRANSFORM -0.8719 -0.4888 -0.0289 -0.0059 -0.0486 0.9988 -0.4896 0.8710 0.0395 83.783 -13.744 23.062 Match found in 1ez2_c00 PHOSPHOTRIESTERASE Pattern 1ez2_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 233 ASP matches B 77 ASP A 254 HIS matches B 17 HIS A 301 ASP matches B 16 ASP TRANSFORM -0.8090 -0.3437 -0.4769 -0.5840 0.5632 0.5847 0.0676 0.7515 -0.6563 53.082 -67.955 -21.429 Match found in 1tah_c01 LIPASE Pattern 1tah_c01 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 87 SER matches B 73 SER A 263 ASP matches B 16 ASP A 285 HIS matches B 17 HIS TRANSFORM 0.1413 0.8402 0.5236 0.3204 -0.5392 0.7788 0.9367 0.0577 -0.3454 -65.294 -56.770 -34.235 Match found in 1tah_c03 LIPASE Pattern 1tah_c03 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- D 87 SER matches B 73 SER D 263 ASP matches B 16 ASP D 285 HIS matches B 17 HIS TRANSFORM -0.5242 -0.5041 -0.6863 0.8395 -0.1703 -0.5161 0.1433 -0.8467 0.5125 54.054 -104.554 7.868 Match found in 1tah_c00 LIPASE Pattern 1tah_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- B 87 SER matches B 73 SER B 263 ASP matches B 16 ASP B 285 HIS matches B 17 HIS TRANSFORM -0.2695 0.0350 0.9624 0.2243 -0.9696 0.0981 0.9365 0.2423 0.2534 -16.532 -45.022 -12.979 Match found in 1tah_c02 LIPASE Pattern 1tah_c02 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- C 87 SER matches B 73 SER C 263 ASP matches B 16 ASP C 285 HIS matches B 17 HIS TRANSFORM -0.7836 0.3315 0.5254 -0.6160 -0.3053 -0.7262 -0.0803 -0.8927 0.4434 53.021 50.373 49.656 Match found in 4mdh_c03 CYTOPLASMIC MALATE DEHYDROGENASE (E. Pattern 4mdh_c03 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- B 158 ASP matches B 16 ASP B 161 ARG matches B 20 ARG B 186 HIS matches B 22 HIS TRANSFORM 0.7620 -0.0555 0.6452 -0.6450 -0.1531 0.7487 0.0572 -0.9867 -0.1524 -52.372 49.764 2.799 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches B 22 HIS B 646 ASP matches B 16 ASP B 739 GLY matches B 110 GLY TRANSFORM 0.1234 -0.5661 0.8150 0.7131 -0.5206 -0.4695 0.6901 0.6391 0.3395 10.843 68.326 23.538 Match found in 2ace_c00 ACETYLCHOLINESTERASE Pattern 2ace_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- 200 SER matches B 73 SER 327 GLU matches B 111 GLU 440 HIS matches B 17 HIS TRANSFORM 0.4923 0.7429 0.4537 -0.8664 0.3683 0.3371 0.0834 -0.5590 0.8249 -13.420 34.709 22.147 Match found in 2lpr_c02 ALPHA-LYTIC PROTEASE Pattern 2lpr_c02 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches B 23 HIS A 102 ASP matches B 77 ASP A 193 GLY matches B 25 GLY TRANSFORM -0.6269 -0.7430 0.2343 0.5377 -0.1950 0.8203 -0.5638 0.6403 0.5218 43.128 0.651 17.344 Match found in 1bp2_c00 PHOSPHOLIPASE A2 (E.C.3.1.1.4) (PHOS Pattern 1bp2_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- 30 GLY matches B 25 GLY 48 HIS matches B 23 HIS 99 ASP matches B 77 ASP TRANSFORM 0.1534 0.0414 0.9873 -0.4023 0.9152 0.0241 -0.9026 -0.4009 0.1571 14.465 53.283 32.299 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 73 SER B 228 ASP matches B 16 ASP B 257 HIS matches B 17 HIS TRANSFORM 0.5213 -0.8495 0.0815 0.7874 0.5156 0.3378 -0.3290 -0.1119 0.9377 46.934 6.049 80.009 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 73 SER A 641 ASP matches B 16 ASP A 680 HIS matches B 17 HIS TRANSFORM -0.3279 0.0002 0.9447 0.5146 -0.8386 0.1787 0.7923 0.5448 0.2749 -22.510 -2.580 -29.406 Match found in 3zwq_o00 ALPHA/BETA HYDROLASE FOLD-3 DOMAIN P Pattern 3zwq_o00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 157 SER matches B 73 SER A 254 ASP matches B 16 ASP A 284 HIS matches B 17 HIS TRANSFORM -0.1549 0.9149 -0.3727 0.8230 0.3282 0.4636 0.5464 -0.2349 -0.8039 64.650 35.033 61.379 Match found in 1sca_c00 SUBTILISIN CARLSBERG (E.C.3.4.21.62) Pattern 1sca_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- 32 ASP matches B 16 ASP 64 HIS matches B 22 HIS 221 SER matches B 73 SER TRANSFORM 0.7250 0.5728 0.3825 0.3831 0.1262 -0.9151 -0.5724 0.8099 -0.1279 -72.598 18.946 42.609 Match found in 1qol_c01 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c01 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B 51 ALA matches B 70 ALA B 148 HIS matches B 17 HIS B 163 ASP matches B 77 ASP TRANSFORM 0.7703 0.4412 0.4604 -0.5929 0.2297 0.7718 0.2347 -0.8675 0.4386 -31.974 26.939 52.487 Match found in 1rtf_c06 TWO CHAIN TISSUE PLASMINOGEN ACTIVAT Pattern 1rtf_c06 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches B 23 HIS B 102 ASP matches B 77 ASP B 193 GLY matches B 25 GLY TRANSFORM 0.7893 0.5569 0.2586 -0.4384 0.8060 -0.3976 -0.4298 0.2005 0.8804 -67.511 28.205 37.182 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches B 17 HIS D 646 ASP matches B 16 ASP D 739 GLY matches B 64 GLY TRANSFORM 0.8655 -0.2857 0.4115 0.1313 0.9221 0.3641 -0.4834 -0.2611 0.8355 50.812 -34.060 38.978 Match found in 1zoi_c01 ESTERASE Pattern 1zoi_c01 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 97 SER matches B 73 SER B 227 ASP matches B 16 ASP B 256 HIS matches B 17 HIS TRANSFORM 0.8781 -0.2510 0.4073 0.3518 -0.2384 -0.9052 0.3243 0.9382 -0.1210 49.762 33.322 27.481 Match found in 1zoi_c00 ESTERASE Pattern 1zoi_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 97 SER matches B 73 SER A 227 ASP matches B 16 ASP A 256 HIS matches B 17 HIS TRANSFORM -0.0355 0.7960 -0.6042 -0.0922 -0.6046 -0.7912 -0.9951 0.0276 0.0948 5.446 84.673 19.583 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches B 22 HIS A 646 ASP matches B 16 ASP A 739 GLY matches B 110 GLY TRANSFORM 0.1339 -0.9901 -0.0417 -0.6721 -0.0598 -0.7380 0.7282 0.1269 -0.6735 45.211 115.922 6.621 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- 193 ASP matches B 57 ASP 231 ASP matches B 92 ASP 294 ASP matches B 51 ASP TRANSFORM 0.4845 0.7420 0.4634 -0.8719 0.3669 0.3243 0.0706 -0.5611 0.8247 -13.291 34.934 22.461 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 23 HIS A 102 ASP matches B 77 ASP A 193 GLY matches B 25 GLY TRANSFORM 0.8960 -0.2701 0.3523 0.2076 0.9564 0.2054 -0.3925 -0.1109 0.9131 11.126 73.047 11.867 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- 193 ASP matches B 77 ASP 231 ASP matches B 28 ASP 294 ASP matches B 16 ASP TRANSFORM 0.8620 -0.4767 0.1722 0.4513 0.5671 -0.6891 0.2308 0.6717 0.7039 51.921 2.280 -19.150 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 92 ASP A 68 ALA matches B 89 ALA A 72 LEU matches B 90 LEU