*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.0118 0.8991 -0.4376 0.2826 0.4168 0.8640 -0.9592 0.1338 0.2492 -40.497 -19.714 101.566 Match found in 1a0j_c11 TRYPSIN Pattern 1a0j_c11 Query structure RMSD= 1.41 A No. of residues = 4 ------- ------- --------------- D 57 HIS matches A 40 HIS D 102 ASP matches A 17 ASP D 195 SER matches A 39 SER D 196 GLY matches A 38 GLY TRANSFORM 0.9333 -0.1659 0.3184 -0.3398 -0.1217 0.9326 0.1160 0.9786 0.1699 26.636 46.855 13.874 Match found in 1a0j_c10 TRYPSIN Pattern 1a0j_c10 Query structure RMSD= 1.42 A No. of residues = 4 ------- ------- --------------- C 57 HIS matches A 40 HIS C 102 ASP matches A 17 ASP C 195 SER matches A 39 SER C 196 GLY matches A 38 GLY TRANSFORM 0.1542 -0.3008 -0.9411 -0.9813 -0.1573 -0.1105 0.1149 -0.9406 0.3195 77.313 105.699 84.373 Match found in 1ca0_c03 PROTEASE INHIBITOR DOMAIN OF ALZHEIM Pattern 1ca0_c03 Query structure RMSD= 1.45 A No. of residues = 4 ------- ------- --------------- G 57 HIS matches A 40 HIS G 102 ASP matches A 17 ASP H 195 SER matches A 39 SER H 196 GLY matches A 38 GLY TRANSFORM -0.9718 0.1557 0.1769 0.1154 -0.3401 0.9333 -0.2055 -0.9274 -0.3126 20.852 31.247 50.070 Match found in 3b21_o00 SHIGELLA FLEXNERI EFFECTOR OSPI Pattern 3b21_o00 Query structure RMSD= 0.75 A No. of residues = 3 ------- ------- --------------- A 62 CYH matches A 128 CYH A 145 HIS matches A 44 HIS A 160 ASP matches A 46 ASP TRANSFORM 0.7771 0.0365 -0.6283 -0.5369 -0.4824 -0.6921 0.3284 -0.8752 0.3553 -36.954 79.197 22.140 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 0.86 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 40 HIS B 646 ASP matches A 17 ASP B 739 GLY matches A 132 GLY TRANSFORM 0.7380 -0.0213 -0.6744 -0.6291 0.3397 -0.6992 -0.2440 -0.9403 -0.2373 34.809 27.182 51.920 Match found in 1bol_c00 RIBONUCLEASE RH Pattern 1bol_c00 Query structure RMSD= 0.90 A No. of residues = 3 ------- ------- --------------- A 46 HIS matches A 44 HIS A 105 GLU matches A 148 GLU A 109 HIS matches A 136 HIS TRANSFORM 0.9785 0.1833 0.0949 0.2011 -0.9500 -0.2390 -0.0464 -0.2529 0.9664 -30.505 58.457 20.185 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 0.92 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 100 ASP 166 GLY matches A 131 GLY 169 GLU matches A 134 GLU TRANSFORM -0.1237 0.7185 0.6844 -0.4448 -0.6567 0.6090 -0.8870 0.2291 -0.4008 -61.593 67.737 99.105 Match found in 2ebf_o00 DERMONECROTIC TOXIN Pattern 2ebf_o00 Query structure RMSD= 0.96 A No. of residues = 3 ------- ------- --------------- X1165 CYH matches A 128 CYH X1205 HIS matches A 44 HIS X1220 ASP matches A 46 ASP TRANSFORM -0.8350 0.4813 -0.2666 0.2834 -0.0392 -0.9582 0.4717 0.8757 0.1037 -61.432 -3.291 -8.866 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 0.97 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 44 HIS D 646 ASP matches A 175 ASP D 739 GLY matches A 131 GLY TRANSFORM -0.9223 0.3454 0.1737 -0.0879 -0.6248 0.7758 -0.3765 -0.7002 -0.6066 10.431 14.489 66.461 Match found in 1emh_d00 HYDROLASE/DNA Pattern 1emh_d00 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- A 271 PRO matches A 168 PRO A 272 LEU matches A 167 LEU A 276 ARG matches A 180 ARG TRANSFORM 0.8785 -0.0095 -0.4776 -0.3670 -0.6535 -0.6621 0.3058 -0.7569 0.5776 -37.025 86.190 13.829 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 40 HIS B 646 ASP matches A 17 ASP B 739 GLY matches A 131 GLY TRANSFORM -0.4086 0.6488 -0.6419 -0.1845 0.6301 0.7543 -0.8938 -0.4267 0.1378 -25.470 -28.709 52.553 Match found in 2qs9_o00 RETINOBLASTOMA-BINDING PROTEIN 9 Pattern 2qs9_o00 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- A 75 SER matches A 39 SER A 138 ASP matches A 46 ASP A 165 HIS matches A 40 HIS TRANSFORM -0.7992 -0.5704 -0.1895 -0.1662 -0.0933 0.9817 0.5777 -0.8160 0.0202 -3.152 2.640 29.695 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 44 HIS B 646 ASP matches A 175 ASP B 739 GLY matches A 132 GLY TRANSFORM -0.8028 0.5875 -0.1014 0.1908 0.0920 -0.9773 0.5649 0.8039 0.1860 -69.710 -8.989 -7.020 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 44 HIS D 646 ASP matches A 175 ASP D 739 GLY matches A 132 GLY TRANSFORM -0.6991 -0.6824 -0.2135 -0.2631 -0.0321 0.9642 0.6649 -0.7302 0.1571 29.457 0.751 60.225 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 44 HIS A 646 ASP matches A 175 ASP A 739 GLY matches A 131 GLY TRANSFORM -0.7805 -0.5769 -0.2409 -0.1777 -0.1646 0.9702 0.5993 -0.8001 -0.0260 24.933 6.768 67.125 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 44 HIS A 646 ASP matches A 175 ASP A 739 GLY matches A 132 GLY TRANSFORM -0.4654 -0.8739 0.1402 0.2117 -0.2638 -0.9411 -0.8594 0.4083 -0.3078 62.841 72.618 -2.031 Match found in 2qs9_o01 RETINOBLASTOMA-BINDING PROTEIN 9 Pattern 2qs9_o01 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- B 75 SER matches A 39 SER B 138 ASP matches A 46 ASP B 165 HIS matches A 40 HIS TRANSFORM -0.5336 -0.0221 -0.8455 0.7954 -0.3527 -0.4928 0.2873 0.9355 -0.2058 13.949 4.733 20.777 Match found in 2odj_o01 PORIN D Pattern 2odj_o01 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- B 156 HIS matches A 40 HIS B 208 ASP matches A 173 ASP B 296 SER matches A 33 SER TRANSFORM -0.8038 0.5929 -0.0488 0.1665 0.1454 -0.9753 0.5711 0.7921 0.2156 -16.286 -11.769 -44.919 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 44 HIS C 646 ASP matches A 175 ASP C 739 GLY matches A 132 GLY TRANSFORM -0.3113 0.8788 0.3617 0.0576 -0.3625 0.9302 -0.9486 -0.3104 -0.0622 -34.402 71.808 92.379 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 40 HIS C 646 ASP matches A 17 ASP C 739 GLY matches A 132 GLY TRANSFORM -0.8460 -0.5288 0.0681 -0.0839 0.2582 0.9624 0.5265 -0.8085 0.2628 16.668 125.837 28.173 Match found in 1j70_c00 ATP SULPHURYLASE Pattern 1j70_c00 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- A 197 ARG matches A 14 ARG A 201 HIS matches A 136 HIS A 204 HIS matches A 50 HIS TRANSFORM -0.2861 0.8629 0.4167 0.0305 -0.4265 0.9040 -0.9577 -0.2713 -0.0956 -31.674 77.010 27.261 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 40 HIS A 646 ASP matches A 17 ASP A 739 GLY matches A 132 GLY TRANSFORM -0.8527 0.5212 0.0364 0.3012 0.4334 0.8494 -0.4269 -0.7352 0.5266 -1.717 -38.958 43.328 Match found in 1al6_c00 CITRATE SYNTHASE Pattern 1al6_c00 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- 274 HIS matches A 44 HIS 320 HIS matches A 136 HIS 375 ASP matches A 175 ASP TRANSFORM -0.7224 -0.6711 -0.1665 -0.2606 0.0413 0.9646 0.6404 -0.7402 0.2047 1.214 -3.247 22.501 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 44 HIS B 646 ASP matches A 175 ASP B 739 GLY matches A 131 GLY TRANSFORM 0.1192 0.4745 -0.8721 0.9692 0.1350 0.2059 -0.2155 0.8698 0.4438 -13.256 -13.079 -14.835 Match found in 1pfq_c01 DIPEPTIDYL PEPTIDASE IV SOLUBLE FORM Pattern 1pfq_c01 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- B 630 SER matches A 39 SER B 708 ASP matches A 46 ASP B 740 HIS matches A 40 HIS TRANSFORM -0.4266 -0.3562 -0.8313 0.8990 -0.2677 -0.3466 0.0991 0.8952 -0.4344 103.187 3.681 -17.596 Match found in 1zoi_c01 ESTERASE Pattern 1zoi_c01 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- B 97 SER matches A 39 SER B 227 ASP matches A 46 ASP B 256 HIS matches A 40 HIS TRANSFORM -0.6499 -0.4631 0.6026 0.7507 -0.2672 0.6042 0.1188 -0.8450 -0.5213 22.145 2.510 59.806 Match found in 1pfq_c00 DIPEPTIDYL PEPTIDASE IV SOLUBLE FORM Pattern 1pfq_c00 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- A 630 SER matches A 39 SER A 708 ASP matches A 46 ASP A 740 HIS matches A 40 HIS TRANSFORM -0.8261 0.0392 0.5621 0.1483 -0.9473 0.2840 -0.5436 -0.3180 -0.7767 20.708 93.609 128.222 Match found in 2v3r_p00 EXOGLUCANASE 1 Pattern 2v3r_p00 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- A 270 ASN matches A 119 ASN A 384 ASN matches A 149 ASN A 385 GLU matches A 148 GLU TRANSFORM -0.3981 -0.3812 -0.8344 -0.5424 -0.6357 0.5493 0.7398 -0.6713 -0.0463 104.357 63.110 86.750 Match found in 1zoi_c00 ESTERASE Pattern 1zoi_c00 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- A 97 SER matches A 39 SER A 227 ASP matches A 46 ASP A 256 HIS matches A 40 HIS TRANSFORM -0.4565 -0.3797 -0.8046 -0.3443 0.9093 -0.2338 -0.8204 -0.1703 0.5458 105.723 -57.603 83.581 Match found in 1zoi_c02 ESTERASE Pattern 1zoi_c02 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- C 97 SER matches A 39 SER C 227 ASP matches A 46 ASP C 256 HIS matches A 40 HIS TRANSFORM -0.8421 0.4939 -0.2167 0.2552 0.0109 -0.9668 0.4751 0.8695 0.1352 -8.293 -5.709 -47.063 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 44 HIS C 646 ASP matches A 175 ASP C 739 GLY matches A 131 GLY TRANSFORM -0.5014 -0.2129 -0.8386 -0.4550 -0.7595 0.4649 0.7359 -0.6147 -0.2839 57.166 79.781 92.015 Match found in 1aj8_c00 CITRATE SYNTHASE Pattern 1aj8_c00 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- A 223 HIS matches A 44 HIS A 262 HIS matches A 136 HIS A 312 ASP matches A 175 ASP TRANSFORM 0.4074 -0.9029 0.1371 -0.8761 -0.3440 0.3379 0.2579 0.2578 0.9311 63.104 43.196 -1.203 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 16 GLY 48 HIS matches A 40 HIS 99 ASP matches A 175 ASP TRANSFORM -0.1062 -0.7174 -0.6885 0.3417 0.6240 -0.7028 -0.9338 0.3099 -0.1788 70.036 -2.789 92.821 Match found in 1aj8_c01 CITRATE SYNTHASE Pattern 1aj8_c01 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- B 223 HIS matches A 44 HIS B 262 HIS matches A 136 HIS B 312 ASP matches A 175 ASP TRANSFORM 0.8361 -0.4662 0.2892 -0.0873 -0.6335 -0.7688 -0.5416 -0.6176 0.5704 57.224 50.821 90.713 Match found in 1gal_c00 GLUCOSE OXIDASE (E.C.1.1.3.4) Pattern 1gal_c00 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- 412 GLU matches A 148 GLU 516 HIS matches A 50 HIS 559 HIS matches A 136 HIS TRANSFORM 0.9481 0.0468 -0.3144 0.3165 -0.0458 0.9475 -0.0300 0.9979 0.0583 -15.129 -9.050 -48.217 Match found in 1de3_c00 RIBONUCLEASE ALPHA-SARCIN Pattern 1de3_c00 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- A 50 HIS matches A 44 HIS A 96 GLU matches A 148 GLU A 137 HIS matches A 136 HIS TRANSFORM -0.0008 0.9668 0.2553 -0.9834 0.0456 -0.1756 0.1814 0.2513 -0.9508 -43.208 95.973 53.920 Match found in 1a8s_c00 CHLOROPEROXIDASE F Pattern 1a8s_c00 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- 94 SER matches A 39 SER 224 ASP matches A 46 ASP 253 HIS matches A 40 HIS TRANSFORM 0.8067 -0.5226 -0.2758 0.3302 0.7857 -0.5231 -0.4901 -0.3309 -0.8064 61.518 -43.493 40.894 Match found in 1a8q_c00 BROMOPEROXIDASE A1 Pattern 1a8q_c00 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- 94 SER matches A 39 SER 223 ASP matches A 46 ASP 252 HIS matches A 40 HIS TRANSFORM -0.9245 -0.0459 -0.3785 0.3196 -0.6348 -0.7035 0.2079 0.7713 -0.6015 57.239 80.925 39.415 Match found in 1qfm_c00 PROLYL OLIGOPEPTIDASE Pattern 1qfm_c00 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- A 554 SER matches A 39 SER A 641 ASP matches A 46 ASP A 680 HIS matches A 40 HIS TRANSFORM 0.6983 0.7140 0.0520 0.5244 -0.5596 0.6417 -0.4873 0.4208 0.7652 -43.796 56.712 7.527 Match found in 1a7u_c02 CHLOROPEROXIDASE T Pattern 1a7u_c02 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- A 98 SER matches A 39 SER A 228 ASP matches A 46 ASP A 257 HIS matches A 40 HIS TRANSFORM -0.9467 0.1180 0.2998 -0.2866 0.1165 -0.9509 0.1471 0.9862 0.0765 35.032 66.967 -43.408 Match found in 1c4x_c00 2-HYDROXY-6-OXO-6-PHENYLHEXA-2,4-DIE Pattern 1c4x_c00 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- A 110 SER matches A 39 SER A 235 ASP matches A 46 ASP A 263 HIS matches A 40 HIS TRANSFORM 0.1911 0.3855 -0.9027 0.9780 0.0032 0.2084 -0.0832 0.9227 0.3764 15.169 52.159 -52.934 Match found in 1a7u_c03 CHLOROPEROXIDASE T Pattern 1a7u_c03 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- B 98 SER matches A 39 SER B 228 ASP matches A 46 ASP B 257 HIS matches A 40 HIS TRANSFORM -0.4747 -0.2234 -0.8513 -0.8765 0.0321 0.4804 0.0799 -0.9742 0.2110 81.260 48.891 177.166 Match found in 1dwo_c00 HYDROXYNITRILE LYASE Pattern 1dwo_c00 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 80 SER matches A 39 SER A 208 ASP matches A 46 ASP A 236 HIS matches A 40 HIS TRANSFORM 0.6937 -0.7163 -0.0755 0.7146 0.6713 0.1969 0.0903 0.1905 -0.9775 85.977 -33.334 98.236 Match found in 1dwo_c01 HYDROXYNITRILE LYASE Pattern 1dwo_c01 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- B 80 SER matches A 39 SER B 208 ASP matches A 46 ASP B 236 HIS matches A 40 HIS TRANSFORM -0.4089 0.8270 0.3858 0.6335 0.5615 -0.5323 0.6569 -0.0268 0.7535 -22.369 24.060 -19.660 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 44 HIS A 646 ASP matches A 46 ASP A 739 GLY matches A 166 GLY TRANSFORM -0.4210 -0.8724 0.2485 -0.7220 0.4881 0.4904 0.5491 -0.0271 0.8353 65.941 -3.630 11.089 Match found in 2odj_o00 PORIN D Pattern 2odj_o00 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 156 HIS matches A 40 HIS A 208 ASP matches A 173 ASP A 296 SER matches A 33 SER TRANSFORM -0.3356 0.7137 -0.6148 -0.5402 -0.6805 -0.4951 0.7717 -0.1660 -0.6139 4.711 80.137 82.955 Match found in 1azw_c00 PROLINE IMINOPEPTIDASE Pattern 1azw_c00 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 110 SER matches A 39 SER A 266 ASP matches A 46 ASP A 294 HIS matches A 40 HIS TRANSFORM 0.8678 -0.2940 0.4005 -0.3358 -0.9412 0.0366 -0.3662 0.1663 0.9156 -38.320 60.021 41.908 Match found in 3o4g_o02 ACYLAMINO-ACID-RELEASING ENZYME Pattern 3o4g_o02 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- C 445 SER matches A 39 SER C 524 ASP matches A 46 ASP C 556 HIS matches A 40 HIS TRANSFORM 0.7227 -0.1016 -0.6836 0.6801 0.2811 0.6771 -0.1233 0.9543 -0.2722 -4.371 -38.226 -57.883 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- 14 ASP matches A 175 ASP 16 HIS matches A 50 HIS 67 GLY matches A 98 GLY TRANSFORM 0.0641 0.6913 0.7198 -0.1906 0.7164 -0.6711 0.9796 0.0942 -0.1777 -37.662 -18.874 -25.857 Match found in 3o4g_o00 ACYLAMINO-ACID-RELEASING ENZYME Pattern 3o4g_o00 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 445 SER matches A 39 SER A 524 ASP matches A 46 ASP A 556 HIS matches A 40 HIS TRANSFORM 0.0641 0.6913 0.7198 -0.1906 0.7164 -0.6711 0.9796 0.0942 -0.1777 -37.662 -18.874 -25.857 Match found in 3o4g_o00 ACYLAMINO-ACID-RELEASING ENZYME Pattern 3o4g_o00 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 445 SER matches A 39 SER A 524 ASP matches A 46 ASP A 556 HIS matches A 40 HIS TRANSFORM -0.7158 -0.3741 0.5897 -0.6785 0.1726 -0.7141 -0.1653 0.9112 0.3774 47.457 24.996 -70.748 Match found in 1rgq_c01 NS4A PEPTIDE Pattern 1rgq_c01 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- B 60 HIS matches A 40 HIS B 84 ASP matches A 46 ASP B 140 GLY matches A 16 GLY TRANSFORM -0.4297 0.7912 0.4351 0.5777 0.6112 -0.5411 0.6941 -0.0189 0.7197 -23.174 21.596 42.824 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 44 HIS C 646 ASP matches A 46 ASP C 739 GLY matches A 166 GLY TRANSFORM 0.6129 -0.0554 0.7882 -0.1702 -0.9834 0.0632 -0.7716 0.1729 0.6122 34.055 91.640 31.143 Match found in 1azw_c01 PROLINE IMINOPEPTIDASE Pattern 1azw_c01 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- B 110 SER matches A 39 SER B 266 ASP matches A 46 ASP B 294 HIS matches A 40 HIS TRANSFORM -0.1838 0.9285 -0.3227 0.9828 0.1787 -0.0458 -0.0151 0.3255 0.9454 -32.335 -30.398 -23.596 Match found in 1al6_c00 CITRATE SYNTHASE Pattern 1al6_c00 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- 274 HIS matches A 44 HIS 320 HIS matches A 50 HIS 375 ASP matches A 17 ASP TRANSFORM 0.5695 -0.7479 -0.3412 0.7755 0.3512 0.5247 0.2726 0.5634 -0.7799 90.256 -2.646 29.471 Match found in 4kbp_c02 PURPLE ACID PHOSPHATASE Pattern 4kbp_c02 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- C 202 HIS matches A 136 HIS C 295 HIS matches A 44 HIS C 296 HIS matches A 40 HIS TRANSFORM 0.2252 0.9351 -0.2738 0.4631 0.1445 0.8745 -0.8572 0.3237 0.4004 -47.297 -6.752 87.380 Match found in 1a0j_c03 TRYPSIN Pattern 1a0j_c03 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- D 57 HIS matches A 40 HIS D 102 ASP matches A 17 ASP D 195 SER matches A 39 SER TRANSFORM -0.5806 0.3694 0.7256 0.5886 -0.4254 0.6875 -0.5626 -0.8262 -0.0296 26.441 56.100 109.426 Match found in 1a0j_c01 TRYPSIN Pattern 1a0j_c01 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches A 40 HIS B 102 ASP matches A 17 ASP B 195 SER matches A 39 SER TRANSFORM -0.0942 0.3008 0.9490 0.5717 -0.7641 0.2989 -0.8150 -0.5707 0.1000 -9.350 47.312 88.327 Match found in 2cpu_c01 ALPHA-AMYLASE Pattern 2cpu_c01 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 197 ASP matches A 46 ASP A 233 GLU matches A 148 GLU A 300 ASN matches A 149 ASN TRANSFORM 0.6584 0.0241 0.7523 0.6196 0.5500 -0.5600 0.4272 -0.8348 -0.3472 -42.057 3.424 24.611 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 50 HIS B 646 ASP matches A 175 ASP B 739 GLY matches A 16 GLY TRANSFORM 0.1585 -0.7603 0.6299 -0.9299 -0.3294 -0.1635 -0.3318 0.5599 0.7592 -4.450 19.703 -3.509 Match found in 3zwq_o01 ALPHA/BETA HYDROLASE FOLD-3 DOMAIN P Pattern 3zwq_o01 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- B 157 SER matches A 39 SER B 254 ASP matches A 46 ASP B 284 HIS matches A 40 HIS TRANSFORM -0.1363 -0.9124 -0.3859 -0.9200 0.2610 -0.2923 -0.3674 -0.3152 0.8750 97.294 18.924 34.280 Match found in 1jkm_c00 BREFELDIN A ESTERASE Pattern 1jkm_c00 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 202 SER matches A 39 SER A 308 ASP matches A 46 ASP A 338 HIS matches A 40 HIS TRANSFORM -0.5001 -0.4837 0.7182 0.7116 0.2431 0.6592 0.4934 -0.8408 -0.2226 92.098 93.242 89.413 Match found in 4kbp_c03 PURPLE ACID PHOSPHATASE Pattern 4kbp_c03 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- D 202 HIS matches A 136 HIS D 295 HIS matches A 44 HIS D 296 HIS matches A 40 HIS TRANSFORM -0.5721 0.7472 0.3383 0.6257 0.1310 0.7690 -0.5302 -0.6516 0.5425 -14.001 9.836 98.143 Match found in 4kbp_c01 PURPLE ACID PHOSPHATASE Pattern 4kbp_c01 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- B 202 HIS matches A 136 HIS B 295 HIS matches A 44 HIS B 296 HIS matches A 40 HIS TRANSFORM 0.1742 0.7922 -0.5849 -0.9317 -0.0598 -0.3584 0.3189 -0.6074 -0.7276 -60.814 9.657 44.362 Match found in 3zwq_o00 ALPHA/BETA HYDROLASE FOLD-3 DOMAIN P Pattern 3zwq_o00 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 157 SER matches A 39 SER A 254 ASP matches A 46 ASP A 284 HIS matches A 40 HIS TRANSFORM 0.8714 -0.4684 0.1458 -0.2743 -0.2188 0.9364 0.4068 0.8560 0.3191 46.906 51.322 15.213 Match found in 1a0j_c02 TRYPSIN Pattern 1a0j_c02 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- C 57 HIS matches A 40 HIS C 102 ASP matches A 17 ASP C 195 SER matches A 39 SER TRANSFORM -0.5938 0.7778 0.2058 -0.8043 -0.5809 -0.1250 -0.0223 0.2398 -0.9706 30.018 50.293 20.823 Match found in 1jkm_c01 BREFELDIN A ESTERASE Pattern 1jkm_c01 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- B 202 SER matches A 39 SER B 308 ASP matches A 46 ASP B 338 HIS matches A 40 HIS TRANSFORM -0.2952 -0.6595 -0.6914 0.0988 0.6987 -0.7086 -0.9503 0.2775 0.1411 73.199 4.445 59.292 Match found in 1a0j_c00 TRYPSIN Pattern 1a0j_c00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 40 HIS A 102 ASP matches A 17 ASP A 195 SER matches A 39 SER TRANSFORM 0.9575 0.2664 0.1105 -0.2405 0.9490 -0.2037 0.1592 -0.1685 -0.9728 -35.417 -22.114 57.075 Match found in 1rtf_c03 TWO CHAIN TISSUE PLASMINOGEN ACTIVAT Pattern 1rtf_c03 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches A 40 HIS B 102 ASP matches A 17 ASP B 195 SER matches A 39 SER TRANSFORM -0.8305 0.2931 -0.4737 -0.5197 -0.7138 0.4694 0.2005 -0.6360 -0.7452 -2.105 70.625 78.819 Match found in 1rtf_c06 TWO CHAIN TISSUE PLASMINOGEN ACTIVAT Pattern 1rtf_c06 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches A 44 HIS B 102 ASP matches A 46 ASP B 193 GLY matches A 38 GLY TRANSFORM 0.3123 0.7273 -0.6111 -0.7117 -0.2470 -0.6577 0.6293 -0.6403 -0.4405 23.907 85.936 78.123 Match found in 4kbp_c00 PURPLE ACID PHOSPHATASE Pattern 4kbp_c00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 202 HIS matches A 136 HIS A 295 HIS matches A 44 HIS A 296 HIS matches A 40 HIS TRANSFORM -0.9456 0.3148 -0.0815 -0.2318 -0.4767 0.8480 -0.2281 -0.8208 -0.5237 15.260 51.902 70.897 Match found in 2lpr_c02 ALPHA-LYTIC PROTEASE Pattern 2lpr_c02 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 44 HIS A 102 ASP matches A 46 ASP A 193 GLY matches A 38 GLY TRANSFORM -0.9910 0.0728 -0.1124 -0.0841 0.3152 0.9453 -0.1042 -0.9462 0.3062 44.903 12.385 119.815 Match found in 1aj8_c00 CITRATE SYNTHASE Pattern 1aj8_c00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 223 HIS matches A 44 HIS A 262 HIS matches A 50 HIS A 312 ASP matches A 17 ASP TRANSFORM -0.7518 0.2357 0.6159 -0.1646 0.8373 -0.5214 0.6386 0.4933 0.5906 1.748 -21.129 -24.543 Match found in 1ula_c00 PURINE NUCLEOSIDE PHOSPHORYLASE (E.C Pattern 1ula_c00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- 86 HIS matches A 44 HIS 89 GLU matches A 148 GLU 243 ASN matches A 11 ASN TRANSFORM 0.0341 -0.4899 -0.8711 0.9884 -0.1124 0.1019 0.1479 0.8645 -0.4804 62.778 -11.410 -39.566 Match found in 2bhg_c02 FOOT-AND-MOUTH DISEASE VIRUS 3C PROT Pattern 2bhg_c02 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- B 46 HIS matches A 44 HIS B 163 ALA matches A 176 ALA B 182 SER matches A 177 SER TRANSFORM -0.2555 0.6710 -0.6961 0.2079 0.7413 0.6382 -0.9442 -0.0184 0.3288 8.510 -6.446 87.890 Match found in 1a0j_c14 TRYPSIN Pattern 1a0j_c14 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- C 57 HIS matches A 44 HIS C 102 ASP matches A 46 ASP C 193 GLY matches A 38 GLY TRANSFORM -0.7955 -0.5939 0.1200 -0.5460 0.7885 0.2831 0.2628 -0.1597 0.9515 52.368 -19.507 92.416 Match found in 1a0j_c15 TRYPSIN Pattern 1a0j_c15 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- D 57 HIS matches A 44 HIS D 102 ASP matches A 46 ASP D 193 GLY matches A 38 GLY TRANSFORM 0.7898 -0.3315 -0.5161 -0.4682 -0.8694 -0.1581 0.3963 -0.3665 0.8418 33.533 96.510 67.855 Match found in 1a0j_c12 TRYPSIN Pattern 1a0j_c12 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 44 HIS A 102 ASP matches A 46 ASP A 193 GLY matches A 38 GLY TRANSFORM -0.9489 0.3056 -0.0784 -0.2218 -0.4693 0.8547 -0.2244 -0.8285 -0.5131 15.831 51.263 71.188 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 44 HIS A 102 ASP matches A 46 ASP A 193 GLY matches A 38 GLY TRANSFORM 0.1725 -0.9276 -0.3314 -0.7344 -0.3453 0.5843 0.6564 -0.1426 0.7408 85.521 89.778 30.783 Match found in 1ndo_c02 NAPTHALENE 1,2-DIOXYGENASE Pattern 1ndo_c02 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- C 205 ASP matches A 46 ASP C 208 HIS matches A 50 HIS E 104 HIS matches A 136 HIS TRANSFORM 0.1869 -0.6606 -0.7271 0.9805 0.1717 0.0959 -0.0615 0.7308 -0.6798 56.832 -17.055 -13.268 Match found in 2xmz_o00 HYDROLASE, ALPHA/BETA HYDROLASE FOLD Pattern 2xmz_o00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 89 SER matches A 39 SER A 216 ASP matches A 46 ASP A 243 HIS matches A 40 HIS TRANSFORM 0.6290 0.7504 0.2030 -0.7253 0.4725 0.5008 -0.2799 0.4622 -0.8414 -45.616 3.980 7.797 Match found in 2lip_c00 LIPASE Pattern 2lip_c00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- 87 SER matches A 39 SER 264 ASP matches A 46 ASP 286 HIS matches A 40 HIS TRANSFORM 0.3165 -0.9073 0.2768 0.8157 0.4093 0.4088 0.4842 -0.0964 -0.8697 80.027 -19.358 32.215 Match found in 1ndo_c01 NAPTHALENE 1,2-DIOXYGENASE Pattern 1ndo_c01 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 104 HIS matches A 136 HIS E 205 ASP matches A 46 ASP E 208 HIS matches A 50 HIS TRANSFORM -0.0026 0.1759 0.9844 -0.1810 0.9681 -0.1734 0.9835 0.1786 -0.0293 27.262 -1.267 26.711 Match found in 1a0j_c13 TRYPSIN Pattern 1a0j_c13 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches A 44 HIS B 102 ASP matches A 46 ASP B 193 GLY matches A 38 GLY TRANSFORM 0.7273 -0.6675 -0.1600 -0.1901 0.0280 -0.9814 -0.6595 -0.7441 0.1065 47.637 40.123 119.844 Match found in 1ndo_c00 NAPTHALENE 1,2-DIOXYGENASE Pattern 1ndo_c00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 205 ASP matches A 46 ASP A 208 HIS matches A 50 HIS C 104 HIS matches A 136 HIS TRANSFORM -0.6205 -0.6692 -0.4088 0.4122 -0.7219 0.5559 0.6671 -0.1764 -0.7238 21.013 63.957 -16.878 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 44 HIS B 646 ASP matches A 46 ASP B 739 GLY matches A 166 GLY TRANSFORM 0.3575 -0.9338 0.0109 -0.9229 -0.3551 -0.1491 -0.1431 -0.0432 0.9888 54.368 62.730 23.116 Match found in 1ds2_c02 PROTEINASE B (SGPB Pattern 1ds2_c02 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- E 57 HIS matches A 44 HIS E 102 ASP matches A 46 ASP E 193 GLY matches A 38 GLY TRANSFORM -0.7932 -0.4220 0.4390 -0.5844 0.3251 -0.7435 -0.1710 0.8463 0.5045 46.790 52.963 -52.590 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 50 HIS A 646 ASP matches A 46 ASP A 739 GLY matches A 38 GLY TRANSFORM -0.1424 0.4487 0.8823 0.7568 0.6238 -0.1951 0.6379 -0.6399 0.4284 -13.151 -104.215 15.448 Match found in 1tah_c01 LIPASE Pattern 1tah_c01 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 87 SER matches A 39 SER A 263 ASP matches A 46 ASP A 285 HIS matches A 40 HIS TRANSFORM -0.3966 0.1556 0.9047 -0.4487 -0.8927 -0.0431 -0.8009 0.4230 -0.4239 7.889 -37.703 -13.630 Match found in 1tah_c00 LIPASE Pattern 1tah_c00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- B 87 SER matches A 39 SER B 263 ASP matches A 46 ASP B 285 HIS matches A 40 HIS TRANSFORM 0.8091 -0.0473 -0.5857 -0.5356 0.3507 -0.7682 -0.2417 -0.9353 -0.2585 -36.404 -58.977 44.627 Match found in 1tah_c03 LIPASE Pattern 1tah_c03 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- D 87 SER matches A 39 SER D 263 ASP matches A 46 ASP D 285 HIS matches A 40 HIS TRANSFORM 0.1952 0.7486 -0.6337 -0.9807 0.1566 -0.1170 -0.0117 -0.6443 -0.7647 -49.647 -58.117 63.086 Match found in 1tah_c02 LIPASE Pattern 1tah_c02 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- C 87 SER matches A 39 SER C 263 ASP matches A 46 ASP C 285 HIS matches A 40 HIS TRANSFORM 0.1893 0.6151 -0.7654 0.3102 -0.7770 -0.5477 0.9316 0.1338 0.3379 -29.933 111.899 -15.936 Match found in 1bmt_c05 METHIONINE SYNTHASE (B12-BINDING DOM Pattern 1bmt_c05 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- B 757 ASP matches A 175 ASP B 759 HIS matches A 50 HIS B 810 SER matches A 39 SER TRANSFORM -0.9722 -0.2033 0.1161 -0.0214 0.5712 0.8206 0.2331 -0.7953 0.5597 51.182 18.263 64.888 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 175 ASP A 759 HIS matches A 50 HIS A 810 SER matches A 39 SER TRANSFORM 0.8049 -0.5752 -0.1456 0.5734 0.6908 0.4405 0.1528 0.4380 -0.8859 -3.646 -10.280 -41.204 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 50 HIS B 646 ASP matches A 46 ASP B 739 GLY matches A 38 GLY TRANSFORM 0.7014 -0.6969 -0.1494 0.5729 0.4266 0.6998 0.4240 0.5765 -0.6985 17.541 -14.954 -33.907 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 75 ASP 166 GLY matches A 131 GLY 169 GLU matches A 134 GLU TRANSFORM -0.0834 -0.4654 -0.8811 -0.9890 -0.0697 0.1305 0.1221 -0.8823 0.4545 61.709 19.554 91.347 Match found in 1cjy_c00 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 198 GLY matches A 92 GLY A 228 SER matches A 72 SER A 549 ASP matches A 75 ASP TRANSFORM -0.6124 0.4811 -0.6273 0.3104 0.8761 0.3688 -0.7270 -0.0312 0.6859 -9.025 -25.200 11.395 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 114 ASP 166 GLY matches A 68 GLY 169 GLU matches A 186 GLU TRANSFORM -0.3948 0.0568 -0.9170 -0.8692 0.3005 0.3928 -0.2978 -0.9521 0.0693 47.728 1.516 49.092 Match found in 1b5d_c05 DEOXYCYTIDYLATE HYDROXYMETHYLASE Pattern 1b5d_c05 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- B 60 GLU matches A 152 GLU B 148 CYH matches A 181 CYH B 179 ASP matches A 4 ASP TRANSFORM 0.1210 0.0446 0.9917 -0.3236 -0.9426 0.0819 -0.9384 0.3308 0.0996 36.080 90.337 38.063 Match found in 1a8h_c02 METHIONYL-TRNA SYNTHETASE Pattern 1a8h_c02 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- 16 ALA matches A 176 ALA 19 HIS matches A 50 HIS 22 HIS matches A 40 HIS TRANSFORM -0.6767 -0.6724 0.3000 0.6008 -0.7398 -0.3029 -0.4256 0.0247 -0.9046 55.622 76.847 108.931 Match found in 2v3r_p00 EXOGLUCANASE 1 Pattern 2v3r_p00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 270 ASN matches A 79 ASN A 384 ASN matches A 149 ASN A 385 GLU matches A 148 GLU TRANSFORM -0.6436 0.7019 0.3052 -0.5443 -0.7001 0.4622 -0.5381 -0.1313 -0.8326 -40.289 15.788 35.043 Match found in 1mas_c00 INOSINE-URIDINE NUCLEOSIDE N-RIBOHYD Pattern 1mas_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 10 ASP matches A 173 ASP A 168 ASN matches A 55 ASN A 241 HIS matches A 50 HIS TRANSFORM -0.4883 -0.6664 -0.5635 -0.1854 -0.5518 0.8131 0.8528 -0.5015 -0.1459 18.132 58.673 56.621 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 44 HIS D 646 ASP matches A 46 ASP D 739 GLY matches A 62 GLY TRANSFORM 0.0994 -0.9212 -0.3761 0.6733 0.3406 -0.6563 -0.7327 0.1880 -0.6541 47.302 -35.203 -1.308 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- 14 ASP matches A 17 ASP 16 HIS matches A 40 HIS 67 GLY matches A 92 GLY TRANSFORM -0.4257 0.4887 0.7615 -0.6526 -0.7488 0.1158 -0.6268 0.4477 -0.6377 -8.824 69.797 19.735 Match found in 1e7l_c01 RECOMBINATION ENDONUCLEASE VII Pattern 1e7l_c01 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- B 41 HIS matches A 50 HIS B 43 HIS matches A 40 HIS B 65 GLU matches A 148 GLU TRANSFORM 0.7117 0.0342 0.7017 0.2871 0.8974 -0.3349 0.6411 -0.4398 -0.6289 60.432 14.228 81.754 Match found in 1sca_c00 SUBTILISIN CARLSBERG (E.C.3.4.21.62) Pattern 1sca_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- 32 ASP matches A 17 ASP 64 HIS matches A 40 HIS 221 SER matches A 39 SER TRANSFORM -0.1943 0.8970 -0.3971 0.4895 0.4395 0.7532 -0.8501 0.0481 0.5244 2.161 -45.031 39.590 Match found in 1ysc_c01 SERINE CARBOXYPEPTIDASE (CPY, CPD-Y, Pattern 1ysc_c01 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- 146 SER matches A 39 SER 338 ASP matches A 46 ASP 397 HIS matches A 40 HIS TRANSFORM -0.9555 0.0204 -0.2942 -0.2665 0.3673 0.8911 -0.1262 -0.9299 0.3455 21.907 14.494 139.690 Match found in 1cb7_c07 GLUTAMATE MUTASE Pattern 1cb7_c07 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- C 14 ASP matches A 175 ASP C 16 HIS matches A 40 HIS C 67 GLY matches A 52 GLY TRANSFORM -0.9193 0.3308 0.2133 -0.3889 -0.8469 -0.3627 -0.0606 0.4164 -0.9072 4.405 114.240 42.953 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 50 HIS C 646 ASP matches A 175 ASP C 739 GLY matches A 16 GLY TRANSFORM -0.7599 -0.4196 0.4965 -0.6248 0.2606 -0.7360 -0.1794 0.8695 0.4602 43.273 56.103 9.739 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 50 HIS C 646 ASP matches A 46 ASP C 739 GLY matches A 38 GLY TRANSFORM -0.2438 -0.0197 -0.9696 -0.9389 -0.2457 0.2411 0.2430 -0.9691 -0.0414 47.295 26.575 90.430 Match found in 1cjy_c00 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 198 GLY matches A 92 GLY A 228 SER matches A 72 SER A 549 ASP matches A 74 ASP TRANSFORM -0.9613 -0.1715 -0.2156 0.2656 -0.3694 -0.8905 -0.0731 0.9133 -0.4006 33.191 16.840 29.594 Match found in 1cb7_c06 GLUTAMATE MUTASE Pattern 1cb7_c06 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 14 ASP matches A 175 ASP A 16 HIS matches A 40 HIS A 67 GLY matches A 52 GLY TRANSFORM 0.4146 0.5715 -0.7081 -0.8271 0.5612 -0.0313 -0.3796 -0.5987 -0.7054 8.201 38.841 111.422 Match found in 1bs4_c00 PEPTIDE DEFORMYLASE Pattern 1bs4_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 50 GLN matches A 7 GLN A 91 LEU matches A 150 LEU A 133 GLU matches A 152 GLU TRANSFORM 0.2466 -0.7356 -0.6310 -0.5450 0.4331 -0.7179 -0.8014 -0.5209 0.2941 62.906 40.026 55.740 Match found in 1qj4_c00 HYDROXYNITRILE LYASE Pattern 1qj4_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 80 SER matches A 39 SER A 207 ASP matches A 46 ASP A 235 HIS matches A 40 HIS TRANSFORM 0.9345 -0.3558 -0.0110 -0.3513 -0.9168 -0.1899 -0.0575 -0.1813 0.9817 16.705 41.017 2.126 Match found in 1hrk_c01 FERROCHELATASE Pattern 1hrk_c01 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- B 263 HIS matches A 136 HIS B 341 HIS matches A 44 HIS B 343 GLU matches A 148 GLU TRANSFORM -0.3296 0.8381 -0.4347 -0.8146 -0.0197 0.5796 -0.4772 -0.5452 -0.6892 38.444 54.307 87.704 Match found in 1bs4_c02 PEPTIDE DEFORMYLASE Pattern 1bs4_c02 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- C1050 GLN matches A 7 GLN C1091 LEU matches A 150 LEU C1133 GLU matches A 152 GLU TRANSFORM -0.3316 -0.8929 -0.3045 -0.6701 -0.0042 0.7423 0.6641 -0.4502 0.5970 92.018 18.491 37.689 Match found in 1ndo_c01 NAPTHALENE 1,2-DIOXYGENASE Pattern 1ndo_c01 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 104 HIS matches A 44 HIS E 205 ASP matches A 46 ASP E 208 HIS matches A 40 HIS TRANSFORM -0.9256 0.3781 0.0188 0.3756 0.9110 0.1700 -0.0471 -0.1644 0.9853 -16.513 -41.029 1.181 Match found in 1hrk_c00 FERROCHELATASE Pattern 1hrk_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 263 HIS matches A 136 HIS A 341 HIS matches A 44 HIS A 343 GLU matches A 148 GLU TRANSFORM 0.0457 -0.6098 -0.7912 0.9684 -0.1674 0.1849 0.2452 0.7747 -0.5829 81.051 6.218 11.728 Match found in 1gal_c00 GLUCOSE OXIDASE (E.C.1.1.3.4) Pattern 1gal_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- 412 GLU matches A 148 GLU 516 HIS matches A 50 HIS 559 HIS matches A 44 HIS TRANSFORM -0.9401 0.2689 0.2096 -0.3346 -0.8458 -0.4156 -0.0655 0.4608 -0.8851 10.833 114.832 -22.937 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 50 HIS A 646 ASP matches A 175 ASP A 739 GLY matches A 16 GLY TRANSFORM 0.2932 -0.9214 -0.2549 -0.2959 0.1661 -0.9407 -0.9091 -0.3512 0.2240 83.379 68.785 65.348 Match found in 1ndo_c02 NAPTHALENE 1,2-DIOXYGENASE Pattern 1ndo_c02 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- C 205 ASP matches A 46 ASP C 208 HIS matches A 40 HIS E 104 HIS matches A 44 HIS TRANSFORM 0.7913 -0.5815 -0.1889 -0.2443 -0.5839 0.7742 0.5605 0.5664 0.6041 96.308 75.229 9.681 Match found in 1bs4_c01 PEPTIDE DEFORMYLASE Pattern 1bs4_c01 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B 550 GLN matches A 7 GLN B 591 LEU matches A 150 LEU B 633 GLU matches A 152 GLU TRANSFORM -0.0940 -0.9879 0.1234 0.3394 0.0847 0.9368 0.9359 -0.1300 -0.3274 94.101 18.379 -7.713 Match found in 1bol_c00 RIBONUCLEASE RH Pattern 1bol_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 46 HIS matches A 136 HIS A 105 GLU matches A 148 GLU A 109 HIS matches A 44 HIS TRANSFORM -0.7707 -0.1500 0.6193 0.1221 -0.9887 -0.0875 -0.6254 -0.0082 -0.7803 17.953 42.464 26.613 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 44 HIS C 646 ASP matches A 175 ASP C 739 GLY matches A 166 GLY TRANSFORM -0.0614 -0.9619 0.2665 0.9871 -0.0191 0.1588 0.1476 -0.2729 -0.9507 70.084 19.301 92.953 Match found in 1ndo_c00 NAPTHALENE 1,2-DIOXYGENASE Pattern 1ndo_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 205 ASP matches A 46 ASP A 208 HIS matches A 40 HIS C 104 HIS matches A 44 HIS TRANSFORM 0.9106 -0.4034 -0.0901 -0.1214 -0.0525 -0.9912 -0.3951 -0.9135 0.0967 33.728 65.657 123.132 Match found in 1bsj_c00 PEPTIDE DEFORMYLASE Pattern 1bsj_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 50 GLN matches A 7 GLN A 91 LEU matches A 150 LEU A 133 GLU matches A 152 GLU TRANSFORM -0.7783 -0.4438 -0.4442 -0.5636 0.1818 0.8058 0.2769 -0.8775 0.3916 163.225 83.144 158.434 Match found in 1cjy_c01 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c01 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- B1198 GLY matches A 92 GLY B1228 SER matches A 72 SER B1549 ASP matches A 75 ASP TRANSFORM 0.9594 0.2716 0.0755 0.1791 -0.3804 -0.9073 0.2177 -0.8840 0.4136 -35.160 26.119 53.346 Match found in 3gxq_d00 DNA BINDING PROTEIN/DNA Pattern 3gxq_d00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 18 SER matches A 39 SER A 20 HIS matches A 50 HIS A 22 LEU matches A 140 LEU TRANSFORM -0.4602 0.7117 0.5307 -0.4325 0.3424 -0.8341 0.7754 0.6134 -0.1502 -29.526 16.349 -28.685 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 61 ASP 166 GLY matches A 68 GLY 169 GLU matches A 186 GLU TRANSFORM 0.3473 -0.0098 0.9377 -0.1725 0.9822 0.0741 0.9218 0.1875 -0.3394 -61.921 -47.416 -27.474 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 44 HIS B 646 ASP matches A 175 ASP B 739 GLY matches A 166 GLY TRANSFORM 0.3680 -0.0576 0.9280 -0.1061 0.9890 0.1034 0.9238 0.1365 -0.3578 -32.008 -49.147 13.641 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 44 HIS A 646 ASP matches A 175 ASP A 739 GLY matches A 166 GLY TRANSFORM -0.7551 -0.1995 0.6245 0.1797 -0.9791 -0.0955 -0.6305 -0.0401 -0.7752 -33.827 41.322 66.565 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 44 HIS D 646 ASP matches A 175 ASP D 739 GLY matches A 166 GLY TRANSFORM -0.6282 0.7597 0.1682 -0.2464 -0.3993 0.8831 -0.7380 -0.5133 -0.4380 -54.273 49.466 136.024 Match found in 2ebf_o00 DERMONECROTIC TOXIN Pattern 2ebf_o00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- X1165 CYH matches A 128 CYH X1205 HIS matches A 40 HIS X1220 ASP matches A 46 ASP TRANSFORM -0.2285 -0.9044 0.3603 -0.8199 0.3784 0.4296 0.5249 0.1973 0.8280 28.412 -30.258 20.878 Match found in 1mas_c01 INOSINE-URIDINE NUCLEOSIDE N-RIBOHYD Pattern 1mas_c01 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- B 10 ASP matches A 173 ASP B 168 ASN matches A 55 ASN B 241 HIS matches A 50 HIS TRANSFORM -0.9182 -0.3858 0.0900 -0.0397 0.3156 0.9481 0.3941 -0.8669 0.3051 48.561 -1.520 35.065 Match found in 3b21_o00 SHIGELLA FLEXNERI EFFECTOR OSPI Pattern 3b21_o00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 62 CYH matches A 128 CYH A 145 HIS matches A 40 HIS A 160 ASP matches A 46 ASP TRANSFORM -0.5391 0.4019 -0.7401 -0.7858 -0.5564 0.2702 0.3032 -0.7273 -0.6158 -55.220 44.132 35.180 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 44 HIS B 646 ASP matches A 175 ASP B 739 GLY matches A 16 GLY TRANSFORM 0.4810 -0.2384 -0.8437 0.6173 0.7755 0.1328 -0.6226 0.5846 -0.5202 13.233 -65.243 -10.770 Match found in 2vmg_p00 FIBRONECTIN TYPE III DOMAIN PROTEIN Pattern 2vmg_p00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 82 HIS matches A 40 HIS A 166 SER matches A 177 SER A 168 HIS matches A 44 HIS TRANSFORM 0.4175 -0.7947 0.4406 -0.0886 0.4469 0.8902 0.9043 0.4107 -0.1162 4.136 18.351 -39.845 Match found in 3nwu_o00 SERINE PROTEASE HTRA1 Pattern 3nwu_o00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 220 HIS matches A 136 HIS A 250 ASP matches A 46 ASP A 328 SER matches A 141 SER TRANSFORM 0.8774 -0.1144 -0.4658 -0.4708 -0.3913 -0.7907 0.0918 -0.9131 0.3972 -32.594 70.670 91.411 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 40 HIS D 646 ASP matches A 17 ASP D 739 GLY matches A 132 GLY TRANSFORM 0.5561 -0.8288 -0.0621 -0.6428 -0.3815 -0.6643 -0.5268 -0.4093 0.7449 53.246 50.105 49.940 Match found in 1bp2_c00 PHOSPHOLIPASE A2 (E.C.3.1.1.4) (PHOS Pattern 1bp2_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- 30 GLY matches A 38 GLY 48 HIS matches A 44 HIS 99 ASP matches A 46 ASP TRANSFORM -0.9835 -0.1788 0.0279 0.0469 -0.4003 -0.9152 -0.1748 0.8988 -0.4021 60.437 42.505 -14.788 Match found in 1ndo_c01 NAPTHALENE 1,2-DIOXYGENASE Pattern 1ndo_c01 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 104 HIS matches A 40 HIS E 205 ASP matches A 46 ASP E 208 HIS matches A 44 HIS TRANSFORM -0.4460 0.8304 0.3339 0.8005 0.5370 -0.2662 0.4004 -0.1486 0.9042 -92.728 -49.331 40.859 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 44 HIS D 646 ASP matches A 175 ASP D 739 GLY matches A 16 GLY TRANSFORM 0.6917 0.5323 0.4880 -0.2345 0.8047 -0.5454 0.6830 -0.2628 -0.6815 -97.774 -48.158 -19.532 Match found in 1n2t_c02 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c02 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 114 HIS matches A 136 HIS A 197 ASP matches A 46 ASP A 223 ALA matches A 127 ALA TRANSFORM -0.6818 -0.5367 -0.4971 0.1219 -0.7533 0.6462 0.7213 -0.3800 -0.5791 4.025 44.133 -12.818 Match found in 1n2t_c03 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c03 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 114 HIS matches A 136 HIS B 197 ASP matches A 46 ASP B 223 ALA matches A 127 ALA TRANSFORM -0.8886 0.4221 0.1796 -0.1181 -0.5889 0.7996 -0.4432 -0.6893 -0.5731 24.829 93.044 83.076 Match found in 1ndo_c02 NAPTHALENE 1,2-DIOXYGENASE Pattern 1ndo_c02 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- C 205 ASP matches A 46 ASP C 208 HIS matches A 44 HIS E 104 HIS matches A 40 HIS TRANSFORM -0.4797 0.7995 0.3614 0.7892 0.5732 -0.2204 0.3834 -0.1794 0.9060 -36.583 -51.785 4.632 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 44 HIS C 646 ASP matches A 175 ASP C 739 GLY matches A 16 GLY TRANSFORM -0.3082 0.0259 -0.9510 -0.2199 0.9706 0.0977 -0.9256 -0.2392 0.2935 132.542 -11.705 45.784 Match found in 2isd_c00 PHOSPHOINOSITIDE-SPECIFIC PHOSPHOLIP Pattern 2isd_c00 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 311 HIS matches A 44 HIS A 341 GLU matches A 148 GLU A 356 HIS matches A 50 HIS TRANSFORM -0.8394 -0.2927 -0.4580 -0.3637 -0.3238 0.8734 0.4039 -0.8997 -0.1653 159.160 99.477 154.304 Match found in 1cjy_c01 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c01 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- B1198 GLY matches A 92 GLY B1228 SER matches A 72 SER B1549 ASP matches A 74 ASP