*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.8166 -0.0110 -0.5771 -0.3642 -0.7855 -0.5004 0.4478 -0.6188 0.6454 29.616 129.315 -4.326 Match found in 1qho_c07 ALPHA-AMYLASE Pattern 1qho_c07 Query structure RMSD= 0.96 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches D 37 ASP A 260 ASP matches E 37 ASP A 329 ASP matches C 35 ASP TRANSFORM -0.3674 -0.7378 -0.5664 -0.4987 0.6703 -0.5496 -0.7851 -0.0805 0.6141 91.659 109.169 36.546 Match found in 1qho_c07 ALPHA-AMYLASE Pattern 1qho_c07 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches C 37 ASP A 260 ASP matches D 37 ASP A 329 ASP matches E 35 ASP TRANSFORM 0.7638 -0.3578 -0.5372 -0.6359 -0.5597 -0.5313 0.1106 -0.7475 0.6550 45.989 113.429 1.337 Match found in 1qho_c07 ALPHA-AMYLASE Pattern 1qho_c07 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches B 37 ASP A 260 ASP matches A 37 ASP A 329 ASP matches F 35 ASP TRANSFORM -0.0225 0.8311 -0.5557 0.8439 -0.2823 -0.4563 0.5361 0.4792 0.6950 59.987 81.168 -11.248 Match found in 1qho_c07 ALPHA-AMYLASE Pattern 1qho_c07 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 37 ASP A 260 ASP matches F 37 ASP A 329 ASP matches B 35 ASP TRANSFORM -0.5311 -0.5594 -0.6364 -0.4768 0.8182 -0.3213 -0.7004 -0.1328 0.7012 51.140 42.998 -11.589 Match found in 1nu3_c00 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c00 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- A 99 ARG matches A 40 ARG A 101 ASP matches B 35 ASP A 132 ASP matches A 37 ASP TRANSFORM -0.1207 -0.9137 0.3880 -0.2694 -0.3460 -0.8987 -0.9554 0.2130 0.2044 37.531 82.420 17.078 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- 199 ASP matches B 35 ASP 218 GLU matches F 55 GLU 329 ASP matches A 37 ASP TRANSFORM 0.5032 0.5679 0.6514 0.3863 -0.8221 0.4183 -0.7730 -0.0412 0.6330 -28.397 -20.816 -6.319 Match found in 1nu3_c01 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c01 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- B 99 ARG matches A 40 ARG B 101 ASP matches B 35 ASP B 132 ASP matches A 37 ASP TRANSFORM -0.0197 -0.8842 0.4666 0.6514 -0.3654 -0.6650 -0.7585 -0.2908 -0.5832 45.367 51.583 74.820 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- 199 ASP matches D 35 ASP 218 GLU matches B 55 GLU 329 ASP matches E 37 ASP TRANSFORM 0.5157 0.5804 0.6302 0.3960 -0.8138 0.4255 -0.7598 -0.0301 0.6495 -27.543 -21.520 -7.299 Match found in 1nww_c03 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nww_c03 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- B 99 ARG matches A 40 ARG B 101 ASP matches B 35 ASP B 132 ASP matches A 37 ASP TRANSFORM -0.5250 -0.5693 -0.6327 -0.4594 0.8153 -0.3524 -0.7165 -0.1056 0.6896 50.756 44.268 -10.709 Match found in 1nww_c02 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nww_c02 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- A 99 ARG matches A 40 ARG A 101 ASP matches B 35 ASP A 132 ASP matches A 37 ASP TRANSFORM 0.1858 0.9820 0.0344 -0.4545 0.1169 -0.8830 0.8711 -0.1485 -0.4681 -0.189 115.082 41.894 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 37 ASP 214 ASP matches D 35 ASP 289 ASP matches B 35 ASP TRANSFORM 0.8040 0.1700 -0.5698 -0.0286 -0.9461 -0.3227 0.5939 -0.2757 0.7558 1.581 55.674 -47.680 Match found in 1nu3_c00 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c00 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 99 ARG matches C 40 ARG A 101 ASP matches E 35 ASP A 132 ASP matches C 37 ASP TRANSFORM -0.5983 -0.4474 -0.6647 0.5679 0.3485 -0.7457 -0.5653 0.8236 -0.0456 100.267 35.473 19.589 Match found in 1h19_c00 LEUKOTRIENE A-4 HYDROLASE Pattern 1h19_c00 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 271 GLN matches F 49 GLN A 296 GLU matches F 45 GLU A 383 TYR matches E 48 TYR TRANSFORM -0.7869 -0.1924 0.5864 0.0973 0.8996 0.4257 0.6094 -0.3920 0.6891 20.286 -37.552 -41.952 Match found in 1nu3_c01 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c01 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- B 99 ARG matches C 40 ARG B 101 ASP matches E 35 ASP B 132 ASP matches C 37 ASP TRANSFORM -0.1768 0.7799 -0.6005 0.9536 -0.0154 -0.3007 0.2438 0.6258 0.7409 39.949 16.311 -32.740 Match found in 1nu3_c00 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c00 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 99 ARG matches B 40 ARG A 101 ASP matches F 35 ASP A 132 ASP matches B 37 ASP TRANSFORM -0.8014 -0.1971 0.5648 0.0843 0.8975 0.4328 0.5922 -0.3945 0.7026 22.126 -37.499 -41.797 Match found in 1nww_c03 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nww_c03 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- B 99 ARG matches C 40 ARG B 101 ASP matches E 35 ASP B 132 ASP matches C 37 ASP TRANSFORM 0.8031 0.1828 -0.5671 -0.0387 -0.9338 -0.3557 0.5946 -0.3076 0.7429 1.137 57.583 -46.386 Match found in 1nww_c02 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nww_c02 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 99 ARG matches C 40 ARG A 101 ASP matches E 35 ASP A 132 ASP matches C 37 ASP TRANSFORM 0.1974 -0.7628 0.6158 -0.9117 0.0879 0.4012 0.3602 0.6406 0.6781 -18.144 3.068 -31.184 Match found in 1nu3_c01 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c01 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- B 99 ARG matches B 40 ARG B 101 ASP matches F 35 ASP B 132 ASP matches B 37 ASP TRANSFORM 0.9643 -0.2388 0.1140 0.2084 0.9508 0.2291 0.1631 0.1972 -0.9667 -45.098 28.274 75.733 Match found in 2jxr_c04 LIGAND CP-081282 Pattern 2jxr_c04 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 32 ASP matches D 31 ASP A 35 SER matches D 30 SER A 215 ASP matches D 35 ASP TRANSFORM -0.7362 0.3940 -0.5502 0.6417 0.6646 -0.3828 -0.2149 0.6349 0.7421 92.812 -9.031 -29.877 Match found in 1eag_c04 PEPTIDE INHIBITOR Pattern 1eag_c04 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 32 ASP matches C 31 ASP A 35 SER matches C 30 SER A 218 ASP matches C 35 ASP TRANSFORM -0.9846 -0.1732 0.0249 0.1727 -0.9382 0.2998 0.0286 -0.2995 -0.9537 12.939 51.430 84.156 Match found in 2jxr_c04 LIGAND CP-081282 Pattern 2jxr_c04 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 32 ASP matches F 31 ASP A 35 SER matches F 30 SER A 215 ASP matches F 35 ASP TRANSFORM -0.5099 0.8190 -0.2630 0.7563 0.2811 -0.5907 0.4099 0.5002 0.7628 57.610 62.935 -4.097 Match found in 1bsj_c00 PEPTIDE DEFORMYLASE Pattern 1bsj_c00 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 50 GLN matches E 47 GLN A 91 LEU matches E 50 LEU A 133 GLU matches D 45 GLU TRANSFORM 0.2030 -0.7779 0.5947 -0.9093 0.0756 0.4092 0.3633 0.6238 0.6920 -17.125 2.498 -31.802 Match found in 1nww_c03 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nww_c03 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- B 99 ARG matches B 40 ARG B 101 ASP matches F 35 ASP B 132 ASP matches B 37 ASP TRANSFORM -0.1883 0.7801 -0.5966 0.9427 -0.0267 -0.3325 0.2754 0.6251 0.7304 39.872 18.162 -32.766 Match found in 1nww_c02 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nww_c02 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 99 ARG matches B 40 ARG A 101 ASP matches F 35 ASP A 132 ASP matches B 37 ASP TRANSFORM 0.3369 -0.7203 -0.6063 0.2106 -0.5700 0.7942 0.9177 0.3952 0.0403 109.517 -14.289 4.306 Match found in 1bs4_c02 PEPTIDE DEFORMYLASE Pattern 1bs4_c02 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- C1050 GLN matches E 47 GLN C1091 LEU matches E 50 LEU C1133 GLU matches D 45 GLU TRANSFORM 0.7305 0.6499 -0.2097 0.5778 -0.4245 0.6971 -0.3641 0.6304 0.6856 -44.521 -33.128 -1.621 Match found in 3gxq_d00 DNA BINDING PROTEIN/DNA Pattern 3gxq_d00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 18 SER matches C 15 SER A 20 HIS matches D 18 HIS A 22 LEU matches D 21 LEU TRANSFORM 0.2549 0.2418 -0.9363 -0.0213 0.9694 0.2445 -0.9667 0.0424 -0.2522 68.648 -26.019 98.652 Match found in 1pmi_c00 PHOSPHOMANNOSE ISOMERASE Pattern 1pmi_c00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- 111 GLN matches D 52 GLN 294 GLU matches D 45 GLU 304 ARG matches D 56 ARG TRANSFORM 0.9768 0.1497 -0.1531 0.2141 -0.6895 0.6919 0.0019 0.7086 0.7056 -23.941 -18.986 -5.952 Match found in 3gxq_d00 DNA BINDING PROTEIN/DNA Pattern 3gxq_d00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 18 SER matches F 15 SER A 20 HIS matches B 18 HIS A 22 LEU matches B 21 LEU TRANSFORM -0.7017 0.7116 -0.0354 -0.1805 -0.1295 0.9750 -0.6892 -0.6905 -0.2194 34.936 -14.169 91.573 Match found in 1mpp_c04 PEPSIN (RENIN) (E.C.3.4.23.23) Pattern 1mpp_c04 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- 32 ASP matches C 31 ASP 35 SER matches C 30 SER 215 ASP matches C 35 ASP TRANSFORM -0.0375 0.9942 -0.1004 -0.9136 -0.0748 -0.3997 0.4049 -0.0767 -0.9112 -4.371 86.349 50.703 Match found in 1cms_c04 CHYMOSIN B (FORMERLY KNOWN AS RENNIN Pattern 1cms_c04 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- 34 ASP matches C 31 ASP 37 SER matches C 30 SER 216 ASP matches C 35 ASP TRANSFORM -0.3189 0.9299 -0.1833 -0.2049 0.1212 0.9712 -0.9254 -0.3473 -0.1519 94.201 -14.630 102.617 Match found in 1bs4_c01 PEPTIDE DEFORMYLASE Pattern 1bs4_c01 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- B 550 GLN matches E 47 GLN B 591 LEU matches E 50 LEU B 633 GLU matches D 45 GLU TRANSFORM 0.0439 -0.0384 -0.9983 0.4965 -0.8663 0.0551 0.8669 0.4981 0.0190 108.031 39.159 29.182 Match found in 1bs4_c00 PEPTIDE DEFORMYLASE Pattern 1bs4_c00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 50 GLN matches E 47 GLN A 91 LEU matches E 50 LEU A 133 GLU matches D 45 GLU TRANSFORM -0.4887 -0.1535 0.8588 -0.4026 0.9130 -0.0659 0.7740 0.3780 0.5080 -27.302 1.611 -2.674 Match found in 1avf_c04 GASTRICSIN Pattern 1avf_c04 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 32 ASP matches D 31 ASP A 35 SER matches D 30 SER A 217 ASP matches D 35 ASP TRANSFORM 0.7240 -0.6896 0.0155 0.5496 0.5904 0.5911 0.4168 0.4194 -0.8065 26.430 -6.955 108.097 Match found in 2apr_c04 ACID PROTEINASE (RHIZOPUSPEPSIN) (E. Pattern 2apr_c04 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- 35 ASP matches C 31 ASP 38 SER matches C 30 SER 218 ASP matches C 35 ASP TRANSFORM 0.3484 -0.2621 -0.8999 -0.6431 -0.7653 -0.0261 0.6819 -0.5879 0.4352 55.091 64.367 -16.168 Match found in 1apt_c04 ISOVALERYL (IVA)-VAL-VAL-LYSTA-O-ET Pattern 1apt_c04 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- E 33 ASP matches C 31 ASP E 36 SER matches C 30 SER E 213 ASP matches C 35 ASP TRANSFORM 0.7513 -0.6454 0.1376 0.5915 0.7511 0.2932 0.2926 0.1389 -0.9461 -24.386 39.443 78.273 Match found in 2jxr_c04 LIGAND CP-081282 Pattern 2jxr_c04 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 32 ASP matches B 31 ASP A 35 SER matches B 30 SER A 215 ASP matches B 35 ASP TRANSFORM -0.3583 0.3314 -0.8728 0.6553 -0.5766 -0.4880 0.6650 0.7468 0.0105 53.548 39.600 -39.204 Match found in 1eed_c04 ENDOTHIAPEPSIN (E.C.3.4.23.22) COMPL Pattern 1eed_c04 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- P 32 ASP matches C 31 ASP P 35 SER matches C 30 SER P 215 ASP matches C 35 ASP TRANSFORM -0.1419 0.9746 -0.1734 0.8010 0.0101 -0.5986 0.5817 0.2239 0.7820 46.755 81.642 10.401 Match found in 1bsj_c00 PEPTIDE DEFORMYLASE Pattern 1bsj_c00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 50 GLN matches A 47 GLN A 91 LEU matches A 50 LEU A 133 GLU matches B 45 GLU TRANSFORM -0.8288 -0.5558 0.0652 0.5509 -0.7899 0.2695 0.0983 -0.2593 -0.9608 36.180 47.081 86.691 Match found in 2jxr_c04 LIGAND CP-081282 Pattern 2jxr_c04 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 32 ASP matches C 31 ASP A 35 SER matches C 30 SER A 215 ASP matches C 35 ASP TRANSFORM 0.6089 0.2956 -0.7361 -0.7049 0.6273 -0.3312 -0.3638 -0.7205 -0.5903 6.845 45.915 133.745 Match found in 1rne_c04 RENIN (ACTIVATED, GLYCOSYLATED, INHI Pattern 1rne_c04 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- 32 ASP matches C 31 ASP 35 SER matches C 30 SER 215 ASP matches C 35 ASP TRANSFORM -0.5197 -0.8537 -0.0330 0.1161 -0.1088 0.9873 0.8464 -0.5092 -0.1556 32.578 -25.869 31.963 Match found in 1mpp_c04 PEPSIN (RENIN) (E.C.3.4.23.23) Pattern 1mpp_c04 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- 32 ASP matches B 31 ASP 35 SER matches B 30 SER 215 ASP matches B 35 ASP TRANSFORM 0.2933 0.3984 0.8691 0.7465 -0.6633 0.0521 -0.5972 -0.6335 0.4920 -55.761 -15.130 50.688 Match found in 1avf_c04 GASTRICSIN Pattern 1avf_c04 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 32 ASP matches F 31 ASP A 35 SER matches F 30 SER A 217 ASP matches F 35 ASP TRANSFORM -0.3291 0.9428 -0.0539 -0.2629 -0.0366 0.9641 -0.9070 -0.3314 -0.2599 25.544 -17.153 69.793 Match found in 1mpp_c04 PEPSIN (RENIN) (E.C.3.4.23.23) Pattern 1mpp_c04 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- 32 ASP matches F 31 ASP 35 SER matches F 30 SER 215 ASP matches F 35 ASP TRANSFORM -0.6086 0.5416 0.5799 0.7926 0.4506 0.4108 0.0388 -0.7096 0.7035 49.292 17.193 57.333 Match found in 2hdh_c02 L-3-HYDROXYACYL COA DEHYDROGENASE Pattern 2hdh_c02 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- B 137 SER matches F 19 SER B 158 HIS matches A 18 HIS B 208 ASN matches F 16 ASN TRANSFORM 0.3886 0.9169 -0.0910 -0.8433 0.3142 -0.4361 0.3713 -0.2462 -0.8953 3.641 64.581 57.143 Match found in 1cms_c04 CHYMOSIN B (FORMERLY KNOWN AS RENNIN Pattern 1cms_c04 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- 34 ASP matches F 31 ASP 37 SER matches F 30 SER 216 ASP matches F 35 ASP TRANSFORM -0.9477 -0.2842 -0.1453 0.3178 -0.8818 -0.3485 0.0291 0.3765 -0.9260 34.680 41.401 64.134 Match found in 1cms_c04 CHYMOSIN B (FORMERLY KNOWN AS RENNIN Pattern 1cms_c04 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- 34 ASP matches B 31 ASP 37 SER matches B 30 SER 216 ASP matches B 35 ASP TRANSFORM 0.4883 0.8726 0.0140 -0.7405 0.4057 0.5358 -0.4618 0.2720 -0.8443 30.587 43.110 142.622 Match found in 2apr_c04 ACID PROTEINASE (RHIZOPUSPEPSIN) (E. Pattern 2apr_c04 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- 35 ASP matches B 31 ASP 38 SER matches B 30 SER 218 ASP matches B 35 ASP TRANSFORM 0.3662 -0.9297 0.0399 0.7200 0.3103 0.6208 0.5895 0.1986 -0.7830 36.081 11.787 119.379 Match found in 2apr_c04 ACID PROTEINASE (RHIZOPUSPEPSIN) (E. Pattern 2apr_c04 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- 35 ASP matches F 31 ASP 38 SER matches F 30 SER 218 ASP matches F 35 ASP TRANSFORM -0.5637 0.0370 0.8251 0.0379 0.9991 -0.0189 0.8251 -0.0206 0.5646 -36.957 -2.328 18.310 Match found in 1avf_c04 GASTRICSIN Pattern 1avf_c04 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 32 ASP matches B 31 ASP A 35 SER matches B 30 SER A 217 ASP matches B 35 ASP TRANSFORM -0.3954 0.4976 -0.7720 -0.4305 -0.8429 -0.3229 0.8114 -0.2047 -0.5474 44.794 39.464 87.276 Match found in 1rne_c04 RENIN (ACTIVATED, GLYCOSYLATED, INHI Pattern 1rne_c04 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- 32 ASP matches B 31 ASP 35 SER matches B 30 SER 215 ASP matches B 35 ASP TRANSFORM -0.4730 0.6658 -0.5770 0.8802 0.3272 -0.3439 0.0402 0.6706 0.7408 78.874 10.143 -27.328 Match found in 1eag_c04 PEPTIDE INHIBITOR Pattern 1eag_c04 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 32 ASP matches F 31 ASP A 35 SER matches F 30 SER A 218 ASP matches F 35 ASP TRANSFORM 0.5939 0.7892 -0.1567 0.5633 -0.5469 -0.6193 0.5744 -0.2795 0.7693 35.463 143.792 -7.755 Match found in 1myr_c00 MYROSINASE Pattern 1myr_c00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- 187 GLN matches B 47 GLN 328 ASN matches F 46 ASN 409 GLU matches F 45 GLU TRANSFORM 0.4824 -0.8273 0.2880 0.8399 0.3434 -0.4202 -0.2487 -0.4446 -0.8605 49.835 15.540 137.968 Match found in 1bbs_c07 RENIN Pattern 1bbs_c07 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- 32 ASP matches C 31 ASP 35 SER matches C 30 SER 215 ASP matches C 35 ASP TRANSFORM 0.4824 -0.8273 0.2880 0.8399 0.3434 -0.4202 -0.2487 -0.4446 -0.8605 49.835 15.540 137.968 Match found in 1bbs_c06 RENIN Pattern 1bbs_c06 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- 32 ASP matches C 31 ASP 35 SER matches C 30 SER 215 ASP matches C 35 ASP TRANSFORM -0.8572 -0.3595 -0.3686 0.3576 -0.9308 0.0762 0.3705 0.0665 -0.9264 11.421 -15.169 45.921 Match found in 1avf_c05 GASTRICSIN Pattern 1avf_c05 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- J 32 ASP matches D 31 ASP J 35 SER matches D 30 SER J 217 ASP matches D 35 ASP TRANSFORM -0.1795 -0.8279 -0.5314 -0.7771 0.4506 -0.4395 -0.6033 -0.3341 0.7242 75.032 46.206 -12.254 Match found in 1eag_c04 PEPTIDE INHIBITOR Pattern 1eag_c04 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 32 ASP matches B 31 ASP A 35 SER matches B 30 SER A 218 ASP matches B 35 ASP TRANSFORM 0.6659 0.6604 -0.3471 -0.7144 0.6985 -0.0416 -0.2150 -0.2756 -0.9369 -46.361 -1.296 65.985 Match found in 1avf_c05 GASTRICSIN Pattern 1avf_c05 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- J 32 ASP matches F 31 ASP J 35 SER matches F 30 SER J 217 ASP matches F 35 ASP TRANSFORM 0.8316 0.5550 -0.0212 0.5259 -0.7992 -0.2912 0.1786 -0.2310 0.9564 -0.476 70.290 -22.438 Match found in 1sme_c04 PLASMEPSIN II Pattern 1sme_c04 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 34 ASP matches C 31 ASP A 37 SER matches C 30 SER A 214 ASP matches C 35 ASP TRANSFORM -0.0693 -0.2169 -0.9737 0.5880 -0.7974 0.1358 0.8059 0.5631 -0.1828 86.416 -10.727 40.207 Match found in 1pmi_c00 PHOSPHOMANNOSE ISOMERASE Pattern 1pmi_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- 111 GLN matches F 52 GLN 294 GLU matches F 45 GLU 304 ARG matches F 56 ARG TRANSFORM 0.0251 -0.7359 -0.6766 -0.0257 -0.6770 0.7355 0.9994 0.0011 0.0359 113.661 -8.720 29.053 Match found in 1bs4_c02 PEPTIDE DEFORMYLASE Pattern 1bs4_c02 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- C1050 GLN matches A 47 GLN C1091 LEU matches A 50 LEU C1133 GLU matches B 45 GLU TRANSFORM -0.1893 -0.4580 -0.8685 0.4274 0.7579 -0.4928 -0.8840 0.4645 -0.0524 49.551 44.495 21.189 Match found in 1eed_c04 ENDOTHIAPEPSIN (E.C.3.4.23.22) COMPL Pattern 1eed_c04 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- P 32 ASP matches B 31 ASP P 35 SER matches B 30 SER P 215 ASP matches B 35 ASP TRANSFORM 0.7141 0.0035 -0.7000 -0.3483 0.8692 -0.3510 -0.6072 -0.4945 -0.6219 20.998 34.891 118.240 Match found in 1rne_c04 RENIN (ACTIVATED, GLYCOSYLATED, INHI Pattern 1rne_c04 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- 32 ASP matches F 31 ASP 35 SER matches F 30 SER 215 ASP matches F 35 ASP TRANSFORM -0.1436 0.4471 -0.8829 0.3710 -0.8028 -0.4668 0.9175 0.3946 0.0506 46.674 47.849 -17.885 Match found in 1eed_c04 ENDOTHIAPEPSIN (E.C.3.4.23.22) COMPL Pattern 1eed_c04 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- P 32 ASP matches F 31 ASP P 35 SER matches F 30 SER P 215 ASP matches F 35 ASP TRANSFORM 0.2180 0.3715 -0.9025 0.8987 -0.4370 0.0372 0.3806 0.8191 0.4292 58.365 4.114 -8.965 Match found in 1apt_c04 ISOVALERYL (IVA)-VAL-VAL-LYSTA-O-ET Pattern 1apt_c04 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- E 33 ASP matches B 31 ASP E 36 SER matches B 30 SER E 213 ASP matches B 35 ASP TRANSFORM 0.2467 -0.3918 -0.8864 -0.9037 -0.4234 -0.0644 0.3501 -0.8169 0.4585 58.402 43.268 -5.560 Match found in 1apt_c04 ISOVALERYL (IVA)-VAL-VAL-LYSTA-O-ET Pattern 1apt_c04 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- E 33 ASP matches F 31 ASP E 36 SER matches F 30 SER E 213 ASP matches F 35 ASP TRANSFORM -0.9013 0.0683 -0.4278 -0.0873 -0.9959 0.0249 0.4243 -0.0598 -0.9035 -10.978 -12.267 52.227 Match found in 1avf_c05 GASTRICSIN Pattern 1avf_c05 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- J 32 ASP matches B 31 ASP J 35 SER matches B 30 SER J 217 ASP matches B 35 ASP TRANSFORM -0.0840 -0.9959 0.0349 0.1877 0.0185 0.9820 0.9786 -0.0891 -0.1854 40.292 -32.745 10.528 Match found in 1mpp_c04 PEPSIN (RENIN) (E.C.3.4.23.23) Pattern 1mpp_c04 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- 32 ASP matches D 31 ASP 35 SER matches D 30 SER 215 ASP matches D 35 ASP TRANSFORM -0.5872 0.7475 -0.3106 0.4016 0.6022 0.6900 -0.7028 -0.2804 0.6538 9.919 -25.740 11.694 Match found in 3gxq_d00 DNA BINDING PROTEIN/DNA Pattern 3gxq_d00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 18 SER matches B 15 SER A 20 HIS matches A 18 HIS A 22 LEU matches A 21 LEU TRANSFORM 0.0704 0.9930 -0.0944 -0.1366 0.1034 0.9852 -0.9881 0.0564 -0.1429 89.045 -16.548 77.530 Match found in 1bs4_c01 PEPTIDE DEFORMYLASE Pattern 1bs4_c01 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- B 550 GLN matches A 47 GLN B 591 LEU matches A 50 LEU B 633 GLU matches B 45 GLU TRANSFORM 0.6358 0.7354 0.2345 0.3667 -0.0204 -0.9301 0.6792 -0.6773 0.2827 0.753 4.981 -9.913 Match found in 3hde_o02 LYSOZYME Pattern 3hde_o02 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- C 35 GLU matches B 12 GLU C 44 ASP matches F 6 ASP C 50 THR matches F 9 THR TRANSFORM -0.3271 -0.9007 -0.2858 -0.7410 0.0568 0.6691 0.5864 -0.4307 0.6860 7.908 -0.764 -14.851 Match found in 3gxq_d00 DNA BINDING PROTEIN/DNA Pattern 3gxq_d00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 18 SER matches A 15 SER A 20 HIS matches F 18 HIS A 22 LEU matches F 21 LEU TRANSFORM 0.0519 0.9488 0.3116 0.9961 -0.0268 -0.0842 0.0715 -0.3147 0.9465 -45.622 9.231 52.606 Match found in 2z3x_d00 DNA BINDING PROTEIN/DNA Pattern 2z3x_d00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- B 34 SER matches D 19 SER B 37 ASN matches D 16 ASN B 45 THR matches F 23 THR TRANSFORM 0.6117 0.6604 0.4356 0.4466 0.1662 -0.8792 0.6530 -0.7323 0.1933 -7.843 56.203 -12.780 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- 199 ASP matches E 35 ASP 218 GLU matches D 55 GLU 329 ASP matches C 37 ASP TRANSFORM -0.7212 -0.6885 -0.0759 0.6702 -0.6659 -0.3278 -0.1752 0.2873 -0.9417 55.515 30.621 68.864 Match found in 1cms_c04 CHYMOSIN B (FORMERLY KNOWN AS RENNIN Pattern 1cms_c04 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- 34 ASP matches D 31 ASP 37 SER matches D 30 SER 216 ASP matches D 35 ASP TRANSFORM -0.6590 0.7459 -0.0970 -0.7518 -0.6571 0.0545 0.0231 -0.1088 -0.9938 6.342 59.016 188.127 Match found in 1am5_c04 PEPSIN Pattern 1am5_c04 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- 32 ASP matches C 31 ASP 35 SER matches C 30 SER 215 ASP matches C 35 ASP TRANSFORM 0.0429 0.9978 -0.0507 -0.8256 0.0640 0.5606 -0.5626 -0.0178 -0.8266 23.800 60.398 157.741 Match found in 2apr_c04 ACID PROTEINASE (RHIZOPUSPEPSIN) (E. Pattern 2apr_c04 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- 35 ASP matches D 31 ASP 38 SER matches D 30 SER 218 ASP matches D 35 ASP TRANSFORM 0.0140 0.4314 -0.9021 0.3281 -0.8542 -0.4034 0.9446 0.2903 0.1535 -2.017 -7.186 -46.877 Match found in 3hde_o01 LYSOZYME Pattern 3hde_o01 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- B 35 GLU matches B 12 GLU B 44 ASP matches F 6 ASP B 50 THR matches F 9 THR TRANSFORM -0.9664 0.1997 0.1619 -0.0924 0.3177 -0.9437 0.2399 0.9269 0.2886 36.014 13.968 -4.555 Match found in 3hde_o02 LYSOZYME Pattern 3hde_o02 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- C 35 GLU matches A 12 GLU C 44 ASP matches B 6 ASP C 50 THR matches B 9 THR TRANSFORM 0.0197 0.0393 -0.9990 0.1161 -0.9926 -0.0367 0.9930 0.1153 0.0241 106.114 48.788 53.033 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 47 GLN A 91 LEU matches A 50 LEU A 133 GLU matches B 45 GLU TRANSFORM 0.0685 -0.9529 0.2954 0.9261 -0.0494 -0.3741 -0.3711 -0.2991 -0.8791 53.941 35.998 126.648 Match found in 1bbs_c07 RENIN Pattern 1bbs_c07 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- 32 ASP matches F 31 ASP 35 SER matches F 30 SER 215 ASP matches F 35 ASP TRANSFORM 0.0685 -0.9529 0.2954 0.9261 -0.0494 -0.3741 -0.3711 -0.2991 -0.8791 53.941 35.998 126.648 Match found in 1bbs_c06 RENIN Pattern 1bbs_c06 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- 32 ASP matches F 31 ASP 35 SER matches F 30 SER 215 ASP matches F 35 ASP TRANSFORM -0.9080 -0.3779 0.1810 -0.2414 0.1185 -0.9632 -0.3425 0.9182 0.1988 60.775 21.884 0.506 Match found in 3hde_o02 LYSOZYME Pattern 3hde_o02 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- C 35 GLU matches E 12 GLU C 44 ASP matches D 6 ASP C 50 THR matches D 9 THR TRANSFORM -0.6097 -0.7248 -0.3209 -0.6880 0.6849 -0.2399 -0.3937 -0.0745 0.9162 19.790 -12.860 -25.706 Match found in 3hde_o00 LYSOZYME Pattern 3hde_o00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 35 GLU matches B 12 GLU A 44 ASP matches F 6 ASP A 50 THR matches F 9 THR TRANSFORM 0.7902 -0.2957 -0.5368 -0.4808 -0.8423 -0.2438 0.3801 -0.4507 0.8077 11.689 152.673 14.277 Match found in 1sme_c05 PLASMEPSIN II Pattern 1sme_c05 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- B 34 ASP matches C 31 ASP B 37 SER matches C 30 SER B 214 ASP matches C 35 ASP TRANSFORM -0.6027 0.2226 -0.7663 -0.0205 -0.9643 -0.2640 0.7977 0.1434 -0.5857 59.133 46.441 69.549 Match found in 1rne_c04 RENIN (ACTIVATED, GLYCOSYLATED, INHI Pattern 1rne_c04 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- 32 ASP matches D 31 ASP 35 SER matches D 30 SER 215 ASP matches D 35 ASP TRANSFORM 0.8069 -0.2110 -0.5517 -0.4745 -0.7879 -0.3926 0.3518 -0.5786 0.7359 20.644 49.893 -33.014 Match found in 1nu3_c00 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 99 ARG matches F 40 ARG A 101 ASP matches A 35 ASP A 132 ASP matches F 37 ASP TRANSFORM 0.5156 0.5000 -0.6958 0.2130 0.7118 0.6693 -0.8299 0.4933 -0.2605 50.438 17.362 93.206 Match found in 1ga8_c00 GALACTOSYL TRANSFERASE LGTC Pattern 1ga8_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 130 ASP matches B 35 ASP A 153 ASN matches B 32 ASN A 189 GLN matches A 33 GLN TRANSFORM -0.9099 0.2884 -0.2982 0.0210 0.7500 0.6611 -0.4143 -0.5953 0.6885 32.034 -31.405 23.349 Match found in 3gxq_d00 DNA BINDING PROTEIN/DNA Pattern 3gxq_d00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 18 SER matches D 15 SER A 20 HIS matches E 18 HIS A 22 LEU matches E 21 LEU TRANSFORM 0.1917 -0.9398 -0.2830 -0.6552 -0.3372 0.6760 0.7307 -0.0559 0.6804 9.273 16.623 -34.084 Match found in 3gxq_d00 DNA BINDING PROTEIN/DNA Pattern 3gxq_d00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 18 SER matches E 15 SER A 20 HIS matches C 18 HIS A 22 LEU matches C 21 LEU TRANSFORM 0.1988 -0.8496 -0.4886 -0.9107 0.0239 -0.4123 -0.3619 -0.5270 0.7690 76.758 68.131 -2.520 Match found in 1eag_c04 PEPTIDE INHIBITOR Pattern 1eag_c04 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 32 ASP matches D 31 ASP A 35 SER matches D 30 SER A 218 ASP matches D 35 ASP TRANSFORM 0.6612 0.6844 0.3072 -0.5163 0.7123 -0.4754 0.5442 -0.1557 -0.8244 37.853 66.683 106.806 Match found in 1bbs_c07 RENIN Pattern 1bbs_c07 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- 32 ASP matches B 31 ASP 35 SER matches B 30 SER 215 ASP matches B 35 ASP TRANSFORM 0.6612 0.6844 0.3072 -0.5163 0.7123 -0.4754 0.5442 -0.1557 -0.8244 37.853 66.683 106.806 Match found in 1bbs_c06 RENIN Pattern 1bbs_c06 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- 32 ASP matches B 31 ASP 35 SER matches B 30 SER 215 ASP matches B 35 ASP TRANSFORM -0.8048 0.1840 0.5643 0.5064 0.7088 0.4910 0.3097 -0.6810 0.6636 1.722 -30.022 -27.689 Match found in 1nu3_c01 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c01 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B 99 ARG matches F 40 ARG B 101 ASP matches A 35 ASP B 132 ASP matches F 37 ASP TRANSFORM -0.0029 0.3744 -0.9273 0.9998 0.0180 0.0041 -0.0182 0.9271 0.3744 58.413 -19.153 -15.033 Match found in 1apt_c04 ISOVALERYL (IVA)-VAL-VAL-LYSTA-O-ET Pattern 1apt_c04 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- E 33 ASP matches D 31 ASP E 36 SER matches D 30 SER E 213 ASP matches D 35 ASP TRANSFORM 0.0098 -0.5472 -0.8369 0.0229 0.8369 -0.5469 -0.9997 0.0137 -0.0208 54.634 40.297 44.262 Match found in 1eed_c04 ENDOTHIAPEPSIN (E.C.3.4.23.22) COMPL Pattern 1eed_c04 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- P 32 ASP matches D 31 ASP P 35 SER matches D 30 SER P 215 ASP matches D 35 ASP TRANSFORM -0.3170 -0.2108 -0.9247 0.6151 0.6964 -0.3697 -0.7219 0.6860 0.0911 6.647 -17.032 -12.514 Match found in 3hde_o01 LYSOZYME Pattern 3hde_o01 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- B 35 GLU matches A 12 GLU B 44 ASP matches B 6 ASP B 50 THR matches B 9 THR TRANSFORM 0.2203 0.5498 -0.8057 0.8306 -0.5389 -0.1406 0.5115 0.6382 0.5753 -10.958 -22.465 -55.847 Match found in 1c54_c00 RIBONUCLEASE SA Pattern 1c54_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 54 GLU matches E 12 GLU A 65 ARG matches D 13 ARG A 85 HIS matches D 18 HIS TRANSFORM -0.1214 -0.4396 -0.8899 0.1091 0.8852 -0.4522 -0.9866 0.1520 0.0595 13.386 -22.250 12.557 Match found in 3hde_o01 LYSOZYME Pattern 3hde_o01 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- B 35 GLU matches E 12 GLU B 44 ASP matches D 6 ASP B 50 THR matches D 9 THR TRANSFORM 0.1080 -0.6282 -0.7706 -0.9692 0.1060 -0.2222 -0.2212 -0.7708 0.5974 5.932 22.646 -15.978 Match found in 1c54_c00 RIBONUCLEASE SA Pattern 1c54_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 54 GLU matches B 12 GLU A 65 ARG matches F 13 ARG A 85 HIS matches F 18 HIS TRANSFORM -0.5521 -0.8276 -0.1009 0.8183 -0.5611 0.1248 0.1599 0.0136 -0.9870 7.252 -1.887 182.837 Match found in 1am5_c04 PEPSIN Pattern 1am5_c04 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- 32 ASP matches B 31 ASP 35 SER matches B 30 SER 215 ASP matches B 35 ASP TRANSFORM -0.2787 0.9535 -0.1144 -0.9602 -0.2787 0.0164 0.0162 -0.1145 -0.9933 -1.722 36.518 185.602 Match found in 1am5_c04 PEPSIN Pattern 1am5_c04 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- 32 ASP matches F 31 ASP 35 SER matches F 30 SER 215 ASP matches F 35 ASP TRANSFORM 0.3097 0.8753 -0.3715 -0.9435 0.3313 -0.0060 -0.1178 -0.3524 -0.9284 -60.294 16.583 73.732 Match found in 1avf_c05 GASTRICSIN Pattern 1avf_c05 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- J 32 ASP matches C 31 ASP J 35 SER matches C 30 SER J 217 ASP matches C 35 ASP TRANSFORM -0.2451 0.9410 0.2332 -0.9359 -0.2924 0.1962 -0.2528 0.1702 -0.9524 -24.622 100.347 93.638 Match found in 2jxr_c04 LIGAND CP-081282 Pattern 2jxr_c04 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 32 ASP matches E 31 ASP A 35 SER matches E 30 SER A 215 ASP matches E 35 ASP TRANSFORM 0.8873 0.3736 -0.2703 0.3433 -0.9265 -0.1538 0.3079 -0.0437 0.9504 -38.598 -23.400 -47.527 Match found in 3hde_o00 LYSOZYME Pattern 3hde_o00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 35 GLU matches E 12 GLU A 44 ASP matches D 6 ASP A 50 THR matches D 9 THR TRANSFORM 0.1404 0.4884 0.8613 0.9553 -0.2953 0.0117 -0.2601 -0.8212 0.5080 -65.253 -33.228 63.168 Match found in 1avf_c04 GASTRICSIN Pattern 1avf_c04 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 32 ASP matches C 31 ASP A 35 SER matches C 30 SER A 217 ASP matches C 35 ASP TRANSFORM 0.1023 -0.6519 0.7513 -0.7553 -0.5425 -0.3678 -0.6474 0.5298 0.5479 -16.183 14.777 6.236 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 F 18 HIS A 166 SER matches F 15 SER A 168 HIS matches A 18 HIS TRANSFORM 0.9727 -0.0450 -0.2275 -0.2318 -0.1518 -0.9609 -0.0087 -0.9874 0.1581 23.794 122.192 29.678 Match found in 1qho_c05 ALPHA-AMYLASE Pattern 1qho_c05 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches B 37 ASP A 261 ASP matches A 31 ASP A 329 ASP matches F 35 ASP TRANSFORM 0.8146 -0.2055 -0.5424 -0.4761 -0.7712 -0.4227 0.3314 -0.6025 0.7260 19.883 51.448 -31.994 Match found in 1nww_c02 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nww_c02 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 99 ARG matches F 40 ARG A 101 ASP matches A 35 ASP A 132 ASP matches F 37 ASP TRANSFORM 0.1207 0.9715 0.2041 0.2733 0.1652 -0.9476 0.9543 -0.1702 0.2456 -7.035 -0.346 -33.579 Match found in 3hde_o02 LYSOZYME Pattern 3hde_o02 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- C 35 GLU matches D 12 GLU C 44 ASP matches C 6 ASP C 50 THR matches C 9 THR TRANSFORM 0.9888 0.1475 0.0238 0.1482 -0.9480 -0.2817 0.0190 -0.2821 0.9592 22.730 74.318 -18.387 Match found in 1sme_c04 PLASMEPSIN II Pattern 1sme_c04 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 34 ASP matches F 31 ASP A 37 SER matches F 30 SER A 214 ASP matches F 35 ASP TRANSFORM 0.4376 0.7099 0.5518 0.5065 0.3124 -0.8037 0.7429 -0.6312 0.2228 -65.793 79.975 12.748 Match found in 2jxr_c04 LIGAND CP-081282 Pattern 2jxr_c04 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 32 ASP matches E 37 ASP A 35 SER matches E 34 SER A 215 ASP matches D 35 ASP TRANSFORM 0.1016 0.6533 0.7502 0.9542 0.1492 -0.2592 0.2813 -0.7422 0.6083 -33.198 -46.013 -5.636 Match found in 2vmg_p00 FIBRONECTIN TYPE III DOMAIN PROTEIN Pattern 2vmg_p00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 82 HIS matches D 18 HIS A 166 SER matches D 15 SER A 168 HIS matches C 18 HIS TRANSFORM -0.8197 0.1908 0.5400 0.4942 0.7122 0.4985 0.2895 -0.6755 0.6781 3.291 -30.320 -27.918 Match found in 1nww_c03 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nww_c03 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 99 ARG matches F 40 ARG B 101 ASP matches A 35 ASP B 132 ASP matches F 37 ASP TRANSFORM -0.7361 0.6715 -0.0848 0.6642 0.6927 -0.2810 0.1299 0.2632 0.9560 59.517 60.621 -22.227 Match found in 1sme_c04 PLASMEPSIN II Pattern 1sme_c04 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 34 ASP matches B 31 ASP A 37 SER matches B 30 SER A 214 ASP matches B 35 ASP TRANSFORM 0.9508 -0.1824 -0.2506 -0.2448 -0.9378 -0.2461 0.1901 -0.2953 0.9363 -14.585 -18.256 -37.616 Match found in 3hde_o00 LYSOZYME Pattern 3hde_o00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 35 GLU matches A 12 GLU A 44 ASP matches B 6 ASP A 50 THR matches B 9 THR TRANSFORM -0.7159 0.6944 0.0725 0.1047 0.0041 0.9945 -0.6903 -0.7195 0.0756 31.599 -35.200 85.734 Match found in 1cns_c01 CHITINASE Pattern 1cns_c01 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 67 GLU matches E 12 GLU B 89 GLU matches C 12 GLU B 120 SER matches C 15 SER TRANSFORM 0.6136 -0.6021 -0.5108 -0.7793 -0.5660 -0.2691 0.1271 -0.5632 0.8165 25.526 133.718 20.143 Match found in 1sme_c05 PLASMEPSIN II Pattern 1sme_c05 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- B 34 ASP matches F 31 ASP B 37 SER matches F 30 SER B 214 ASP matches F 35 ASP TRANSFORM -0.2714 0.3410 -0.9000 0.7340 -0.5316 -0.4227 0.6226 0.7753 0.1060 5.374 -22.176 -66.105 Match found in 3hde_o01 LYSOZYME Pattern 3hde_o01 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- B 35 GLU matches D 12 GLU B 44 ASP matches C 6 ASP B 50 THR matches C 9 THR