*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.8207 -0.0099 0.5713 -0.3407 0.7942 0.5032 0.4587 0.6076 -0.6484 61.741 98.566 0.668 Match found in 1qho_c07 ALPHA-AMYLASE Pattern 1qho_c07 Query structure RMSD= 0.91 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 -0.3335 0.7450 0.5778 -0.5074 -0.6584 0.5560 -0.7946 0.1078 -0.5975 62.201 103.393 4.296 Match found in 1qho_c07 ALPHA-AMYLASE Pattern 1qho_c07 Query structure RMSD= 1.03 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 -0.0259 -0.8154 0.5783 0.8411 0.2948 0.4535 0.5403 -0.4981 -0.6782 76.728 108.220 21.003 Match found in 1qho_c07 ALPHA-AMYLASE Pattern 1qho_c07 Query structure RMSD= 1.06 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 0.7553 0.3474 0.5557 -0.6424 0.5601 0.5230 0.1295 0.7520 -0.6463 69.616 76.550 -8.783 Match found in 1qho_c07 ALPHA-AMYLASE Pattern 1qho_c07 Query structure RMSD= 1.09 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 -0.5446 0.5899 0.5962 -0.4958 -0.7998 0.3385 -0.6765 0.1112 -0.7280 15.922 40.835 -42.136 Match found in 1nu3_c00 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c00 Query structure RMSD= 1.10 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 0.5174 -0.5986 -0.6115 0.4089 0.8007 -0.4377 -0.7517 0.0236 -0.6591 5.902 -22.256 -37.974 Match found in 1nu3_c01 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c01 Query structure RMSD= 1.11 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 -0.1215 0.9134 -0.3885 -0.2579 0.3489 0.9010 -0.9585 -0.2096 -0.1932 14.141 64.976 -15.848 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 0.8122 -0.1915 0.5511 -0.0080 0.9408 0.3387 0.5833 0.2795 -0.7626 36.305 35.784 -29.955 Match found in 1nu3_c00 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c00 Query structure RMSD= 1.14 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 -0.5387 0.5992 0.5922 -0.4799 -0.7960 0.3689 -0.6924 0.0855 -0.7164 15.567 42.638 -41.362 Match found in 1nww_c02 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nww_c02 Query structure RMSD= 1.14 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 0.5292 -0.6100 -0.5898 0.4187 0.7923 -0.4437 -0.7380 0.0121 -0.6747 7.487 -22.346 -38.148 Match found in 1nww_c03 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nww_c03 Query structure RMSD= 1.15 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 -0.7948 0.2136 -0.5680 0.0759 -0.8937 -0.4423 0.6021 0.3946 -0.6941 -14.231 -15.901 -25.919 Match found in 1nu3_c01 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c01 Query structure RMSD= 1.15 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 0.8211 0.5402 0.1844 0.2480 -0.0468 -0.9676 0.5140 -0.8403 0.1724 105.499 -12.657 86.004 Match found in 1bs4_c01 PEPTIDE DEFORMYLASE Pattern 1bs4_c01 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- B 550 GLN matches B 47 GLN B 591 LEU matches B 50 LEU B 633 GLU matches F 45 GLU TRANSFORM -0.7169 -0.3493 0.6034 -0.5070 -0.3327 -0.7951 -0.4785 0.8759 -0.0614 99.966 -19.444 21.334 Match found in 1bs4_c02 PEPTIDE DEFORMYLASE Pattern 1bs4_c02 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- C1050 GLN matches B 47 GLN C1091 LEU matches B 50 LEU C1133 GLU matches F 45 GLU TRANSFORM 0.1863 -0.9825 -0.0084 -0.4297 -0.0892 0.8985 0.8835 0.1638 0.4388 28.618 100.329 71.910 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 -0.8087 0.2179 -0.5463 0.0625 -0.8917 -0.4483 0.5848 0.3967 -0.7075 -13.064 -16.350 -26.501 Match found in 1nww_c03 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nww_c03 Query structure RMSD= 1.17 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 0.8108 -0.2037 0.5487 -0.0178 0.9285 0.3709 0.5850 0.3105 -0.7492 36.104 37.502 -29.270 Match found in 1nww_c02 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nww_c02 Query structure RMSD= 1.18 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 -0.0685 0.0094 0.9976 -0.9228 -0.3806 -0.0598 -0.3791 0.9247 -0.0347 105.636 30.687 47.574 Match found in 1bs4_c00 PEPTIDE DEFORMYLASE Pattern 1bs4_c00 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 50 GLN matches B 47 GLN A 91 LEU matches B 50 LEU A 133 GLU matches F 45 GLU TRANSFORM 0.9768 -0.1496 0.1530 0.2140 0.6835 -0.6979 0.0002 -0.7145 -0.6997 17.949 -24.453 8.785 Match found in 3gxq_d00 DNA BINDING PROTEIN/DNA Pattern 3gxq_d00 Query structure RMSD= 1.19 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 0.9060 0.0115 -0.4231 -0.2496 -0.7929 -0.5559 0.3419 -0.6093 0.7155 75.968 44.195 168.280 Match found in 1hto_c00 GLUTAMINE SYNTHETASE Pattern 1hto_c00 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 50 ASP matches F 37 ASP A 327 GLU matches D 5 GLU A 339 ARG matches D 7 ARG TRANSFORM 0.9013 0.3405 0.2677 -0.4330 0.6910 0.5788 -0.0122 0.6376 -0.7703 64.581 75.147 10.699 Match found in 1bsj_c00 PEPTIDE DEFORMYLASE Pattern 1bsj_c00 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 50 GLN matches B 47 GLN A 91 LEU matches B 50 LEU A 133 GLU matches F 45 GLU TRANSFORM -0.5533 -0.7970 0.2420 0.7493 -0.3494 0.5626 0.3639 -0.4926 -0.7905 52.446 96.973 20.396 Match found in 1bsj_c00 PEPTIDE DEFORMYLASE Pattern 1bsj_c00 Query structure RMSD= 1.26 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 -0.1932 -0.7948 0.5752 0.9552 -0.0183 0.2955 0.2244 -0.6065 -0.7627 47.484 53.664 -12.135 Match found in 1nu3_c00 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c00 Query structure RMSD= 1.28 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 0.2135 0.7776 -0.5914 -0.9154 -0.0521 -0.3991 0.3411 -0.6266 -0.7007 -24.566 -31.384 -5.673 Match found in 1nu3_c01 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c01 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 -0.5061 0.8622 0.0242 0.1140 0.0947 -0.9890 0.8549 0.4977 0.1462 -5.484 -23.265 54.952 Match found in 1mpp_c04 PEPSIN (RENIN) (E.C.3.4.23.23) Pattern 1mpp_c04 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- 32 ASP matches B 31 ASP 35 SER matches B 30 SER 215 ASP matches B 35 ASP TRANSFORM -0.9434 0.2985 0.1445 0.3306 0.8814 0.3374 0.0267 -0.3661 0.9302 -8.674 35.779 72.769 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 B 31 ASP 37 SER matches B 30 SER 216 ASP matches B 35 ASP TRANSFORM 0.9671 0.2280 -0.1130 0.1953 -0.9496 -0.2451 0.1632 -0.2149 0.9629 -11.570 55.596 86.190 Match found in 2jxr_c04 LIGAND CP-081282 Pattern 2jxr_c04 Query structure RMSD= 1.31 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 0.3922 0.6734 0.6266 0.2306 0.5875 -0.7757 0.8905 -0.4487 -0.0752 109.841 -16.264 46.551 Match found in 1bs4_c02 PEPTIDE DEFORMYLASE Pattern 1bs4_c02 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- C1050 GLN matches E 47 GLN C1091 LEU matches E 50 LEU C1133 GLU matches D 45 GLU TRANSFORM 0.2199 0.7921 -0.5695 -0.9127 -0.0391 -0.4068 0.3445 -0.6092 -0.7143 -23.572 -32.099 -6.496 Match found in 1nww_c03 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nww_c03 Query structure RMSD= 1.32 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 0.4768 -0.8790 -0.0040 -0.7470 -0.4028 -0.5288 -0.4632 -0.2552 0.8487 67.872 22.323 129.706 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 B 31 ASP 38 SER matches B 30 SER 218 ASP matches B 35 ASP TRANSFORM -0.7380 -0.3992 0.5440 0.6408 -0.6672 0.3798 -0.2113 -0.6289 -0.7482 71.177 30.274 -25.551 Match found in 1eag_c04 PEPTIDE INHIBITOR Pattern 1eag_c04 Query structure RMSD= 1.32 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 -0.9905 0.1317 -0.0388 0.1372 0.9423 -0.3055 0.0037 0.3079 0.9514 -29.415 38.493 78.684 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 F 31 ASP A 35 SER matches F 30 SER A 215 ASP matches F 35 ASP TRANSFORM -0.2054 -0.7946 0.5713 0.9445 -0.0080 0.3284 0.2563 -0.6071 -0.7522 46.938 54.924 -10.911 Match found in 1nww_c02 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nww_c02 Query structure RMSD= 1.33 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 -0.1672 0.8375 0.5202 -0.7819 -0.4340 0.4475 -0.6006 0.3319 -0.7274 50.685 24.622 -42.792 Match found in 1eag_c04 PEPTIDE INHIBITOR Pattern 1eag_c04 Query structure RMSD= 1.33 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 -0.1061 -0.9868 -0.1221 0.5125 -0.1595 0.8437 0.8521 -0.0269 -0.5227 30.703 146.921 -7.996 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- 193 ASP matches E 37 ASP 231 ASP matches A 35 ASP 294 ASP matches D 31 ASP TRANSFORM -0.4004 -0.4802 0.7804 -0.4149 0.8544 0.3128 0.8170 0.1986 0.5413 39.180 5.051 115.015 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 B 31 ASP 35 SER matches B 30 SER 215 ASP matches B 35 ASP TRANSFORM -0.3723 -0.9153 0.1540 -0.2309 -0.0693 -0.9705 -0.8989 0.3969 0.1856 98.322 -20.435 60.968 Match found in 1bs4_c01 PEPTIDE DEFORMYLASE Pattern 1bs4_c01 Query structure RMSD= 1.33 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 0.0648 -0.0051 0.9979 0.5482 0.8358 -0.0313 0.8339 -0.5490 -0.0569 109.107 43.053 71.273 Match found in 1bs4_c00 PEPTIDE DEFORMYLASE Pattern 1bs4_c00 Query structure RMSD= 1.33 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 0.7583 0.6351 -0.1472 0.5829 -0.7616 -0.2832 0.2920 -0.1290 0.9477 -7.941 78.504 92.403 Match found in 2jxr_c04 LIGAND CP-081282 Pattern 2jxr_c04 Query structure RMSD= 1.34 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 -0.1805 0.4719 0.8630 0.4183 -0.7572 0.5016 -0.8902 -0.4516 0.0607 32.389 76.861 -4.236 Match found in 1eed_c04 ENDOTHIAPEPSIN (E.C.3.4.23.22) COMPL Pattern 1eed_c04 Query structure RMSD= 1.35 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 -0.8909 -0.2808 0.3569 0.4240 -0.7958 0.4323 -0.1626 -0.5365 -0.8281 39.592 40.426 -42.760 Match found in 3ssc_d00 DNA BINDING PROTEIN/DNA Pattern 3ssc_d00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 21 GLN matches E 47 GLN A 41 TYR matches E 48 TYR A 43 ASN matches E 46 ASN TRANSFORM 0.2153 -0.3621 0.9069 0.9041 0.4250 -0.0449 0.3692 -0.8296 -0.4189 74.377 30.668 23.121 Match found in 1apt_c04 ISOVALERYL (IVA)-VAL-VAL-LYSTA-O-ET Pattern 1apt_c04 Query structure RMSD= 1.35 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 -0.4878 0.1711 -0.8560 -0.4132 -0.9091 0.0538 0.7690 -0.3799 -0.5141 -49.861 3.980 35.744 Match found in 1avf_c04 GASTRICSIN Pattern 1avf_c04 Query structure RMSD= 1.35 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 -0.5709 0.4329 0.6976 0.6059 -0.3512 0.7138 -0.5540 -0.8302 0.0618 70.295 63.206 15.391 Match found in 1h19_c00 LEUKOTRIENE A-4 HYDROLASE Pattern 1h19_c00 Query structure RMSD= 1.36 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 -0.7011 -0.7126 0.0276 -0.1780 0.1374 -0.9744 -0.6905 0.6880 0.2232 21.228 -23.984 49.820 Match found in 1mpp_c04 PEPSIN (RENIN) (E.C.3.4.23.23) Pattern 1mpp_c04 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 0.6234 -0.6859 0.3753 0.5885 0.0955 -0.8029 -0.5149 -0.7214 -0.4632 46.084 65.854 -15.917 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- 193 ASP matches D 37 ASP 231 ASP matches F 31 ASP 294 ASP matches C 35 ASP TRANSFORM -0.0360 -0.9951 0.0921 -0.9145 0.0700 0.3984 0.4029 0.0698 0.9126 14.343 48.123 65.321 Match found in 1cms_c04 CHYMOSIN B (FORMERLY KNOWN AS RENNIN Pattern 1cms_c04 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- 34 ASP matches C 31 ASP 37 SER matches C 30 SER 216 ASP matches C 35 ASP TRANSFORM 0.8036 0.2260 0.5505 -0.4855 0.7840 0.3869 0.3441 0.5782 -0.7398 47.676 14.809 -31.131 Match found in 1nu3_c00 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c00 Query structure RMSD= 1.38 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 0.3448 0.2541 0.9036 -0.6456 0.7630 0.0317 0.6815 0.5943 -0.4271 63.715 23.008 -0.630 Match found in 1apt_c04 ISOVALERYL (IVA)-VAL-VAL-LYSTA-O-ET Pattern 1apt_c04 Query structure RMSD= 1.38 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 0.7220 0.6919 -0.0069 0.5530 -0.5830 -0.5952 0.4159 -0.4259 0.8035 41.539 27.146 133.279 Match found in 2apr_c04 ACID PROTEINASE (RHIZOPUSPEPSIN) (E. Pattern 2apr_c04 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- 35 ASP matches C 31 ASP 38 SER matches C 30 SER 218 ASP matches C 35 ASP TRANSFORM -0.3603 -0.3400 0.8687 0.6528 0.5734 0.4951 0.6664 -0.7454 -0.0154 45.812 54.179 2.681 Match found in 1eed_c04 ENDOTHIAPEPSIN (E.C.3.4.23.22) COMPL Pattern 1eed_c04 Query structure RMSD= 1.38 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 -0.5676 -0.0363 -0.8225 0.0219 -0.9993 0.0290 0.8230 0.0016 -0.5680 -58.316 19.547 50.628 Match found in 1avf_c04 GASTRICSIN Pattern 1avf_c04 Query structure RMSD= 1.38 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 -0.6348 0.7724 0.0186 0.4090 0.3155 0.8563 -0.6555 -0.5512 0.5162 6.775 106.117 62.553 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- 179 ASP matches C 37 ASP 214 ASP matches B 37 ASP 289 ASP matches E 35 ASP TRANSFORM 0.6069 -0.3017 0.7353 -0.7047 -0.6320 0.3224 -0.3675 0.7139 0.5961 37.265 30.259 104.466 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 C 31 ASP 35 SER matches C 30 SER 215 ASP matches C 35 ASP TRANSFORM -0.8018 -0.1989 -0.5635 0.5165 -0.7049 -0.4861 0.3005 0.6808 -0.6679 -25.800 4.668 -29.598 Match found in 1nu3_c01 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c01 Query structure RMSD= 1.39 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 -0.9002 -0.0479 0.4329 -0.0696 0.9970 -0.0344 0.4299 0.0611 0.9008 -45.281 -35.967 67.616 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 -0.3465 0.8911 0.2932 -0.7463 -0.0725 -0.6616 0.5683 0.4480 -0.6902 -23.530 -28.756 -1.080 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 A 15 SER A 20 HIS matches F 18 HIS A 22 LEU matches F 21 LEU TRANSFORM 0.6051 -0.6606 -0.4444 0.4468 -0.1803 0.8763 0.6590 0.7288 -0.1860 29.738 77.318 -1.459 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- 199 ASP matches E 35 ASP 218 GLU matches D 55 GLU 329 ASP matches C 37 ASP TRANSFORM 0.6498 -0.6987 -0.2993 -0.5258 -0.6975 0.4868 0.5489 0.1589 0.8206 78.200 60.765 124.893 Match found in 1bbs_c06 RENIN Pattern 1bbs_c06 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- 32 ASP matches B 31 ASP 35 SER matches B 30 SER 215 ASP matches B 35 ASP TRANSFORM 0.6498 -0.6987 -0.2993 -0.5258 -0.6975 0.4868 0.5489 0.1589 0.8206 78.200 60.765 124.893 Match found in 1bbs_c07 RENIN Pattern 1bbs_c07 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- 32 ASP matches B 31 ASP 35 SER matches B 30 SER 215 ASP matches B 35 ASP TRANSFORM -0.8355 0.5463 -0.0595 0.5419 0.8010 -0.2546 0.0914 0.2450 0.9652 -8.273 53.552 85.376 Match found in 2jxr_c04 LIGAND CP-081282 Pattern 2jxr_c04 Query structure RMSD= 1.41 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 -0.1888 -0.9709 0.1475 0.7475 -0.0447 0.6627 0.6368 -0.2354 -0.7342 58.421 117.207 42.394 Match found in 1bsj_c00 PEPTIDE DEFORMYLASE Pattern 1bsj_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 0.3222 -0.3844 -0.8651 0.7163 0.6965 -0.0426 -0.6189 0.6060 -0.4998 -35.819 0.392 14.134 Match found in 1avf_c04 GASTRICSIN Pattern 1avf_c04 Query structure RMSD= 1.41 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 0.4596 -0.4681 0.7547 0.2178 -0.7644 -0.6068 -0.8610 -0.4433 0.2493 81.553 44.034 68.313 Match found in 1ga8_c00 GALACTOSYL TRANSFERASE LGTC Pattern 1ga8_c00 Query structure RMSD= 1.41 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 -0.5422 0.8352 0.0917 0.8246 0.5499 -0.1329 0.1614 -0.0035 0.9869 -31.675 18.976 189.147 Match found in 1am5_c04 PEPSIN Pattern 1am5_c04 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- 32 ASP matches B 31 ASP 35 SER matches B 30 SER 215 ASP matches B 35 ASP TRANSFORM 0.8345 -0.4189 0.3580 0.2033 0.8379 0.5066 0.5122 0.3500 -0.7844 62.384 31.607 -35.595 Match found in 3ssc_d00 DNA BINDING PROTEIN/DNA Pattern 3ssc_d00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 21 GLN matches B 47 GLN A 41 TYR matches B 48 TYR A 43 ASN matches B 46 ASN TRANSFORM -0.8519 0.3658 0.3748 0.3699 0.9269 -0.0640 0.3708 -0.0842 0.9249 -29.927 -19.686 62.020 Match found in 1avf_c05 GASTRICSIN Pattern 1avf_c05 Query structure RMSD= 1.42 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 0.4826 0.8299 -0.2799 0.8388 -0.3460 0.4204 -0.2520 0.4376 0.8631 52.393 56.269 118.855 Match found in 1bbs_c07 RENIN Pattern 1bbs_c07 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- 32 ASP matches C 31 ASP 35 SER matches C 30 SER 215 ASP matches C 35 ASP TRANSFORM 0.4826 0.8299 -0.2799 0.8388 -0.3460 0.4204 -0.2520 0.4376 0.8631 52.393 56.269 118.855 Match found in 1bbs_c06 RENIN Pattern 1bbs_c06 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- 32 ASP matches C 31 ASP 35 SER matches C 30 SER 215 ASP matches C 35 ASP TRANSFORM 0.8112 0.2202 0.5416 -0.4870 0.7672 0.4175 0.3236 0.6025 -0.7296 47.357 16.669 -31.396 Match found in 1nww_c02 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nww_c02 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 0.9644 0.0444 0.2605 -0.2642 0.1438 0.9537 -0.0049 0.9886 -0.1504 62.541 109.183 9.766 Match found in 1qho_c05 ALPHA-AMYLASE Pattern 1qho_c05 Query structure RMSD= 1.43 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 0.8311 -0.5558 0.0195 0.5258 0.7967 0.2981 0.1812 0.2375 -0.9543 44.244 75.071 -19.917 Match found in 1sme_c04 PLASMEPSIN II Pattern 1sme_c04 Query structure RMSD= 1.43 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 -0.8167 -0.2055 -0.5392 0.5042 -0.7085 -0.4937 0.2806 0.6751 -0.6823 -24.690 3.957 -30.493 Match found in 1nww_c03 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nww_c03 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 0.0298 -0.9958 0.0863 -0.0578 -0.0879 -0.9944 -0.9979 -0.0247 0.0602 110.880 -19.125 33.499 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 47 GLN B 591 LEU matches A 50 LEU B 633 GLU matches B 45 GLU TRANSFORM 0.2147 0.9618 0.1700 0.3314 -0.2355 0.9136 -0.9188 0.1398 0.3692 -3.192 46.148 77.709 Match found in 1avf_c04 GASTRICSIN Pattern 1avf_c04 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 32 ASP matches C 37 ASP A 35 SER matches C 34 SER A 217 ASP matches E 35 ASP TRANSFORM -0.2096 0.5985 0.7732 0.8899 0.4445 -0.1028 0.4052 -0.6665 0.6258 75.753 -0.143 58.264 Match found in 1h19_c00 LEUKOTRIENE A-4 HYDROLASE Pattern 1h19_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 271 GLN matches B 47 GLN A 296 GLU matches F 45 GLU A 383 TYR matches E 48 TYR TRANSFORM 0.1913 0.9442 0.2682 -0.6378 0.3273 -0.6972 0.7460 0.0377 -0.6648 -3.066 -17.144 -5.678 Match found in 3gxq_d00 DNA BINDING PROTEIN/DNA Pattern 3gxq_d00 Query structure RMSD= 1.44 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 -0.9106 -0.2792 0.3047 0.0195 -0.7654 -0.6432 -0.4128 0.5798 -0.7024 1.880 -14.552 -5.924 Match found in 3gxq_d00 DNA BINDING PROTEIN/DNA Pattern 3gxq_d00 Query structure RMSD= 1.44 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 -0.0069 0.7274 0.6861 0.0571 0.6853 -0.7260 0.9983 -0.0342 0.0462 99.707 -21.481 74.479 Match found in 1bs4_c02 PEPTIDE DEFORMYLASE Pattern 1bs4_c02 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- C1050 GLN matches A 47 GLN C1091 LEU matches A 50 LEU C1133 GLU matches B 45 GLU TRANSFORM -0.7451 -0.6601 0.0954 0.6553 -0.6981 0.2884 0.1238 -0.2774 -0.9527 44.184 101.078 -11.389 Match found in 1sme_c04 PLASMEPSIN II Pattern 1sme_c04 Query structure RMSD= 1.44 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 0.7053 -0.6513 0.2799 0.6178 0.3710 -0.6934 -0.3478 -0.6619 -0.6640 -0.253 -18.928 -2.585 Match found in 3gxq_d00 DNA BINDING PROTEIN/DNA Pattern 3gxq_d00 Query structure RMSD= 1.44 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 -0.7561 -0.6535 -0.0363 -0.6037 0.6750 0.4241 0.2527 -0.3426 0.9049 74.606 50.148 170.129 Match found in 1hto_c00 GLUTAMINE SYNTHETASE Pattern 1hto_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 50 ASP matches B 35 ASP A 327 GLU matches C 12 GLU A 339 ARG matches C 13 ARG TRANSFORM 0.1335 -0.9734 -0.1861 0.2497 -0.1486 0.9569 0.9591 0.1742 -0.2232 18.186 14.091 1.322 Match found in 3hde_o02 LYSOZYME Pattern 3hde_o02 Query structure RMSD= 1.45 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 0.1670 -0.3019 0.9386 -0.1179 -0.9513 -0.2850 -0.9789 0.0630 0.1945 83.319 -10.240 57.285 Match found in 1pmi_c00 PHOSPHOMANNOSE ISOMERASE Pattern 1pmi_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- 111 GLN matches D 52 GLN 294 GLU matches D 45 GLU 304 ARG matches D 56 ARG TRANSFORM 0.8794 -0.3962 0.2640 0.3672 0.9174 0.1537 0.3030 0.0382 -0.9522 4.825 -29.039 -36.171 Match found in 3hde_o00 LYSOZYME Pattern 3hde_o00 Query structure RMSD= 1.45 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 -0.0647 0.9977 -0.0183 0.1824 -0.0062 -0.9832 0.9811 0.0669 0.1816 17.055 -24.976 47.539 Match found in 1mpp_c04 PEPSIN (RENIN) (E.C.3.4.23.23) Pattern 1mpp_c04 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- 32 ASP matches D 31 ASP 35 SER matches D 30 SER 215 ASP matches D 35 ASP TRANSFORM -0.6575 -0.7481 0.0890 -0.7531 0.6559 -0.0503 0.0208 0.1002 0.9948 -4.966 15.486 186.761 Match found in 1am5_c04 PEPSIN Pattern 1am5_c04 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- 32 ASP matches C 31 ASP 35 SER matches C 30 SER 215 ASP matches C 35 ASP TRANSFORM -0.9418 -0.0808 -0.3265 -0.3146 -0.1317 0.9401 0.1189 -0.9880 -0.0986 -21.708 112.811 37.982 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 C 37 ASP A 35 SER matches C 34 SER A 215 ASP matches E 35 ASP TRANSFORM -0.9630 -0.2151 -0.1626 -0.0929 -0.3014 0.9490 0.2531 -0.9289 -0.2702 2.336 16.367 24.344 Match found in 3hde_o02 LYSOZYME Pattern 3hde_o02 Query structure RMSD= 1.46 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 -0.1205 0.9538 0.2751 -0.9676 -0.1748 0.1821 -0.2218 0.2443 -0.9440 3.114 -24.276 -35.869 Match found in 3hde_o00 LYSOZYME Pattern 3hde_o00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 35 GLU matches D 12 GLU A 44 ASP matches C 6 ASP A 50 THR matches C 9 THR TRANSFORM -0.1046 0.4409 0.8914 0.0900 -0.8885 0.4500 -0.9904 -0.1273 -0.0532 -0.633 0.710 -23.810 Match found in 3hde_o01 LYSOZYME Pattern 3hde_o01 Query structure RMSD= 1.46 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 -0.0633 -0.0514 0.9967 0.1458 0.9875 0.0602 0.9873 -0.1491 0.0550 106.100 35.254 100.265 Match found in 1bs4_c00 PEPTIDE DEFORMYLASE Pattern 1bs4_c00 Query structure RMSD= 1.46 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 -0.0848 0.2056 0.9750 0.5505 0.8253 -0.1262 0.8305 -0.5260 0.1831 79.416 -4.155 82.847 Match found in 1pmi_c00 PHOSPHOMANNOSE ISOMERASE Pattern 1pmi_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- 111 GLN matches F 52 GLN 294 GLU matches F 45 GLU 304 ARG matches F 56 ARG TRANSFORM 0.0222 -0.9992 0.0338 -0.8299 -0.0372 -0.5566 -0.5574 0.0157 0.8301 45.410 28.952 135.143 Match found in 2apr_c04 ACID PROTEINASE (RHIZOPUSPEPSIN) (E. Pattern 2apr_c04 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- 35 ASP matches D 31 ASP 38 SER matches D 30 SER 218 ASP matches D 35 ASP TRANSFORM -0.7057 0.7025 0.0916 0.6864 0.6460 0.3341 -0.1756 -0.2987 0.9381 13.213 43.865 67.716 Match found in 1cms_c04 CHYMOSIN B (FORMERLY KNOWN AS RENNIN Pattern 1cms_c04 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- 34 ASP matches D 31 ASP 37 SER matches D 30 SER 216 ASP matches D 35 ASP TRANSFORM -0.2923 -0.3297 0.8977 0.7176 0.5448 0.4338 0.6321 -0.7710 -0.0773 1.544 -3.750 -24.761 Match found in 3hde_o01 LYSOZYME Pattern 3hde_o01 Query structure RMSD= 1.47 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 TRANSFORM 0.0958 0.6320 0.7690 -0.9695 -0.1157 0.2159 -0.2254 0.7663 -0.6017 -3.017 -13.749 -40.593 Match found in 1c54_c00 RIBONUCLEASE SA Pattern 1c54_c00 Query structure RMSD= 1.47 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 0.6879 -0.6318 0.3573 -0.6853 -0.7275 0.0330 -0.2391 0.2676 0.9334 -6.464 -14.879 51.604 Match found in 1avf_c05 GASTRICSIN Pattern 1avf_c05 Query structure RMSD= 1.47 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 -0.3068 -0.9497 0.0627 -0.2459 0.0154 -0.9692 -0.9195 0.3128 0.2382 32.418 -27.942 26.530 Match found in 1mpp_c04 PEPSIN (RENIN) (E.C.3.4.23.23) Pattern 1mpp_c04 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- 32 ASP matches F 31 ASP 35 SER matches F 30 SER 215 ASP matches F 35 ASP TRANSFORM 0.1119 -0.8139 0.5702 0.9546 0.2474 0.1659 0.2761 -0.5258 -0.8046 55.612 127.742 36.358 Match found in 1sme_c05 PLASMEPSIN II Pattern 1sme_c05 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B 34 ASP matches B 31 ASP B 37 SER matches B 30 SER B 214 ASP matches B 35 ASP TRANSFORM 0.7817 0.5895 -0.2039 -0.0093 0.3378 0.9412 -0.6236 0.7338 -0.2695 13.467 13.147 1.541 Match found in 3hde_o02 LYSOZYME Pattern 3hde_o02 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- C 35 GLU matches C 12 GLU C 44 ASP matches E 6 ASP C 50 THR matches E 9 THR TRANSFORM 0.6477 -0.7217 -0.2441 0.3623 0.0099 0.9320 0.6702 0.6921 -0.2679 41.028 19.073 3.048 Match found in 3hde_o02 LYSOZYME Pattern 3hde_o02 Query structure RMSD= 1.48 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 -0.5288 -0.6175 0.5823 0.8454 -0.4437 0.2973 -0.0747 -0.6495 -0.7567 38.898 34.716 -27.443 Match found in 1nu3_c00 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 99 ARG matches D 40 ARG A 101 ASP matches C 35 ASP A 132 ASP matches D 37 ASP TRANSFORM 0.4266 -0.7168 -0.5515 0.4994 -0.3217 0.8044 0.7541 0.6186 -0.2207 -33.577 106.637 29.435 Match found in 2jxr_c04 LIGAND CP-081282 Pattern 2jxr_c04 Query structure RMSD= 1.48 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 -0.6037 -0.2240 0.7651 -0.0019 0.9601 0.2796 0.7972 -0.1673 0.5800 39.695 26.353 104.091 Match found in 1rne_c04 RENIN (ACTIVATED, GLYCOSYLATED, INHI Pattern 1rne_c04 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- 32 ASP matches D 31 ASP 35 SER matches D 30 SER 215 ASP matches D 35 ASP TRANSFORM 0.3472 0.9365 -0.0493 0.7384 -0.3054 -0.6012 0.5780 -0.1724 0.7976 30.956 47.444 146.722 Match found in 2apr_c04 ACID PROTEINASE (RHIZOPUSPEPSIN) (E. Pattern 2apr_c04 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- 35 ASP matches F 31 ASP 38 SER matches F 30 SER 218 ASP matches F 35 ASP TRANSFORM 0.4049 -0.9073 0.1131 -0.8454 -0.3244 0.4244 0.3484 0.2675 0.8984 38.528 37.327 66.317 Match found in 1cms_c04 CHYMOSIN B (FORMERLY KNOWN AS RENNIN Pattern 1cms_c04 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- 34 ASP matches F 31 ASP 37 SER matches F 30 SER 216 ASP matches F 35 ASP TRANSFORM -0.5816 -0.7539 0.3055 0.4053 -0.5942 -0.6948 -0.7053 0.2803 -0.6511 1.769 2.247 -21.957 Match found in 3gxq_d00 DNA BINDING PROTEIN/DNA Pattern 3gxq_d00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 18 SER matches B 15 SER A 20 HIS matches A 18 HIS A 22 LEU matches A 21 LEU TRANSFORM 0.4171 -0.0447 0.9078 -0.8351 0.3752 0.4022 0.3586 0.9259 -0.1192 0.103 -1.664 -28.870 Match found in 3hde_o01 LYSOZYME Pattern 3hde_o01 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 35 GLU matches C 12 GLU B 44 ASP matches E 6 ASP B 50 THR matches E 9 THR TRANSFORM 0.7901 0.2917 0.5392 -0.4807 0.8406 0.2496 0.3804 0.4564 -0.8044 37.263 116.208 20.373 Match found in 1sme_c05 PLASMEPSIN II Pattern 1sme_c05 Query structure RMSD= 1.49 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 0.5391 0.5936 -0.5975 -0.8420 0.3621 -0.3999 0.0210 -0.7187 -0.6950 -16.649 -14.488 -23.592 Match found in 1nu3_c01 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c01 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 99 ARG matches D 40 ARG B 101 ASP matches C 35 ASP B 132 ASP matches D 37 ASP TRANSFORM -0.3241 0.2233 0.9193 0.6219 -0.6820 0.3850 -0.7129 -0.6964 -0.0822 -10.752 21.388 -26.529 Match found in 3hde_o01 LYSOZYME Pattern 3hde_o01 Query structure RMSD= 1.49 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 -0.4709 -0.6636 0.5812 0.8795 -0.3024 0.3674 0.0680 -0.6842 -0.7261 73.879 52.082 -10.987 Match found in 1eag_c04 PEPTIDE INHIBITOR Pattern 1eag_c04 Query structure RMSD= 1.49 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 0.3114 0.7254 -0.6138 -0.3491 -0.5134 -0.7839 0.8838 -0.4584 -0.0933 -17.212 -27.035 3.753 Match found in 2vmg_p00 FIBRONECTIN TYPE III DOMAIN PROTEIN Pattern 2vmg_p00 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 82 HIS matches E 18 HIS A 166 SER matches D 15 SER A 168 HIS matches D 18 HIS TRANSFORM 0.0156 -0.4470 0.8944 0.3126 0.8518 0.4203 0.9498 -0.2730 -0.1530 7.385 -11.767 -3.520 Match found in 3hde_o01 LYSOZYME Pattern 3hde_o01 Query structure RMSD= 1.50 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 0.7017 0.0274 0.7120 -0.3307 -0.8725 0.3596 -0.6311 0.4878 0.6032 49.105 39.395 83.296 Match found in 1rne_c04 RENIN (ACTIVATED, GLYCOSYLATED, INHI Pattern 1rne_c04 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- 32 ASP matches F 31 ASP 35 SER matches F 30 SER 215 ASP matches F 35 ASP TRANSFORM 0.2200 0.8368 0.5014 -0.9084 -0.0116 0.4179 -0.3555 0.5474 -0.7576 67.704 32.590 -27.394 Match found in 1eag_c04 PEPTIDE INHIBITOR Pattern 1eag_c04 Query structure RMSD= 1.50 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 -0.0056 -0.3898 0.9209 0.9992 -0.0392 -0.0105 -0.0402 -0.9201 -0.3897 65.810 20.796 2.724 Match found in 1apt_c04 ISOVALERYL (IVA)-VAL-VAL-LYSTA-O-ET Pattern 1apt_c04 Query structure RMSD= 1.50 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