*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.7430 0.5367 0.3998 0.6445 0.7347 0.2116 -0.1802 0.4149 -0.8918 14.689 -24.464 173.870 Match found in 1bbs_c02 RENIN Pattern 1bbs_c02 Query structure RMSD= 1.28 A No. of residues = 4 ------- ------- --------------- 32 ASP matches A 9 ASP 35 SER matches A 8 SER 215 ASP matches A 36 ASP 218 ALA matches A 33 ALA TRANSFORM -0.7430 0.5367 0.3998 0.6445 0.7347 0.2116 -0.1802 0.4149 -0.8918 14.689 -24.464 173.870 Match found in 1bbs_c03 RENIN Pattern 1bbs_c03 Query structure RMSD= 1.28 A No. of residues = 4 ------- ------- --------------- 32 ASP matches A 9 ASP 35 SER matches A 8 SER 215 ASP matches A 36 ASP 218 ALA matches A 33 ALA TRANSFORM 0.6670 0.7292 -0.1528 0.5350 -0.6115 -0.5829 -0.5185 0.3071 -0.7980 -15.367 93.859 170.522 Match found in 1rne_c02 RENIN (ACTIVATED, GLYCOSYLATED, INHI Pattern 1rne_c02 Query structure RMSD= 1.34 A No. of residues = 4 ------- ------- --------------- 32 ASP matches A 9 ASP 35 SER matches A 8 SER 215 ASP matches A 36 ASP 218 ALA matches A 33 ALA TRANSFORM 0.0879 0.2017 -0.9755 -0.5427 -0.8115 -0.2167 -0.8353 0.5484 0.0381 123.742 106.706 102.943 Match found in 1bbs_c02 RENIN Pattern 1bbs_c02 Query structure RMSD= 1.36 A No. of residues = 4 ------- ------- --------------- 32 ASP matches B 9 ASP 35 SER matches B 8 SER 215 ASP matches B 36 ASP 218 ALA matches B 33 ALA TRANSFORM 0.0879 0.2017 -0.9755 -0.5427 -0.8115 -0.2167 -0.8353 0.5484 0.0381 123.742 106.706 102.943 Match found in 1bbs_c03 RENIN Pattern 1bbs_c03 Query structure RMSD= 1.36 A No. of residues = 4 ------- ------- --------------- 32 ASP matches B 9 ASP 35 SER matches B 8 SER 215 ASP matches B 36 ASP 218 ALA matches B 33 ALA TRANSFORM -0.7858 -0.6175 -0.0332 -0.1023 0.0769 0.9918 -0.6099 0.7828 -0.1236 66.706 -52.494 92.839 Match found in 1rne_c02 RENIN (ACTIVATED, GLYCOSYLATED, INHI Pattern 1rne_c02 Query structure RMSD= 1.43 A No. of residues = 4 ------- ------- --------------- 32 ASP matches B 9 ASP 35 SER matches B 8 SER 215 ASP matches B 36 ASP 218 ALA matches B 33 ALA TRANSFORM 0.3927 0.8973 -0.2013 -0.8838 0.4288 0.1871 0.2542 0.1045 0.9615 -20.693 7.849 -106.714 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 102 ASP 166 GLY matches A 67 GLY 169 GLU matches A 73 GLU TRANSFORM -0.0030 -0.7251 0.6887 -0.5361 -0.5801 -0.6132 0.8441 -0.3711 -0.3870 -27.506 104.826 23.150 Match found in 1ula_c00 PURINE NUCLEOSIDE PHOSPHORYLASE (E.C Pattern 1ula_c00 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- 86 HIS matches B 16 HIS 89 GLU matches B 19 GLU 243 ASN matches B 7 ASN TRANSFORM -0.2880 0.6955 0.6582 0.1611 0.7128 -0.6827 -0.9440 -0.0906 -0.3174 -87.075 62.864 64.808 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 36 ASP 166 GLY matches A 67 GLY 169 GLU matches A 73 GLU TRANSFORM 0.9744 -0.1594 0.1587 -0.1869 -0.9664 0.1767 0.1252 -0.2018 -0.9714 -47.576 23.023 107.047 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 92 ASP 166 GLY matches A 67 GLY 169 GLU matches A 21 GLU TRANSFORM 0.0433 -0.8191 0.5720 0.8474 0.3334 0.4132 -0.5292 0.4669 0.7085 -32.375 -76.292 -49.451 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 92 ASP 166 GLY matches B 67 GLY 169 GLU matches B 21 GLU TRANSFORM -0.7777 0.5580 0.2894 0.6276 0.7161 0.3057 -0.0367 0.4194 -0.9071 27.969 -34.430 171.975 Match found in 1bbs_c07 RENIN Pattern 1bbs_c07 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- 32 ASP matches A 9 ASP 35 SER matches A 8 SER 215 ASP matches A 36 ASP TRANSFORM -0.7777 0.5580 0.2894 0.6276 0.7161 0.3057 -0.0367 0.4194 -0.9071 27.969 -34.430 171.975 Match found in 1bbs_c06 RENIN Pattern 1bbs_c06 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- 32 ASP matches A 9 ASP 35 SER matches A 8 SER 215 ASP matches A 36 ASP TRANSFORM -0.6878 -0.4136 -0.5966 -0.6963 0.6082 0.3811 0.2052 0.6775 -0.7063 91.042 13.596 97.250 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 A 9 ASP A 35 SER matches A 8 SER A 215 ASP matches A 36 ASP TRANSFORM 0.5497 -0.8030 -0.2301 -0.6025 -0.5719 0.5567 -0.5786 -0.1674 -0.7982 62.482 -13.643 149.373 Match found in 1mpp_c04 PEPSIN (RENIN) (E.C.3.4.23.23) Pattern 1mpp_c04 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- 32 ASP matches A 9 ASP 35 SER matches A 8 SER 215 ASP matches A 36 ASP TRANSFORM -0.7799 0.2363 -0.5796 -0.4299 0.4708 0.7704 0.4549 0.8500 -0.2656 92.186 -65.332 -79.396 Match found in 1qgn_c23 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1qgn_c23 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- F 163 TYR matches B 101 TYR F 236 ASP matches B 102 ASP H 110 ARG matches B 25 ARG TRANSFORM -0.0768 -0.2454 -0.9664 0.8801 -0.4722 0.0500 -0.4686 -0.8466 0.2523 117.261 -16.817 -20.987 Match found in 1qgn_c21 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1qgn_c21 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- F 110 ARG matches B 25 ARG H 163 TYR matches B 101 TYR H 236 ASP matches B 102 ASP TRANSFORM -0.8726 0.4877 0.0279 -0.1341 -0.1842 -0.9737 -0.4697 -0.8534 0.2261 41.225 86.366 59.195 Match found in 1qgn_c17 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1qgn_c17 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- B 110 ARG matches B 25 ARG D 163 TYR matches B 101 TYR D 236 ASP matches B 102 ASP TRANSFORM 0.7366 -0.3222 0.5946 0.3624 -0.5543 -0.7493 0.5710 0.7674 -0.2915 -10.116 56.040 -78.010 Match found in 1qgn_c20 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1qgn_c20 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- E 110 ARG matches B 25 ARG G 163 TYR matches B 101 TYR G 236 ASP matches B 102 ASP TRANSFORM 0.9095 -0.3591 0.2095 0.0080 -0.4887 -0.8724 0.4157 0.7951 -0.4416 -20.162 147.484 40.734 Match found in 1cms_c04 CHYMOSIN B (FORMERLY KNOWN AS RENNIN Pattern 1cms_c04 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- 34 ASP matches A 9 ASP 37 SER matches A 8 SER 216 ASP matches A 36 ASP TRANSFORM 0.1075 0.3044 0.9465 -0.8247 0.5590 -0.0861 -0.5553 -0.7713 0.3111 -40.721 0.986 -25.330 Match found in 1qgn_c22 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1qgn_c22 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- E 163 TYR matches B 101 TYR E 236 ASP matches B 102 ASP G 110 ARG matches B 25 ARG TRANSFORM -0.3897 0.5900 0.7072 0.7105 -0.2959 0.6384 0.5859 0.7512 -0.3039 -23.293 -44.207 0.700 Match found in 1qgn_c16 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1qgn_c16 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 110 ARG matches B 25 ARG C 163 TYR matches B 101 TYR C 236 ASP matches B 102 ASP TRANSFORM 0.8069 -0.5897 0.0345 0.1692 0.2866 0.9430 -0.5660 -0.7550 0.3310 34.810 -72.264 50.407 Match found in 1qgn_c18 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1qgn_c18 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 163 TYR matches B 101 TYR A 236 ASP matches B 102 ASP C 110 ARG matches B 25 ARG TRANSFORM 0.4737 -0.4697 -0.7450 -0.7589 0.2115 -0.6159 0.4469 0.8571 -0.2562 93.141 64.030 -2.633 Match found in 1qgn_c19 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1qgn_c19 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- B 163 TYR matches B 101 TYR B 236 ASP matches B 102 ASP D 110 ARG matches B 25 ARG TRANSFORM -0.5166 0.8221 0.2394 0.2993 -0.0885 0.9500 0.8022 0.5625 -0.2003 -3.054 -59.194 85.686 Match found in 2apr_c04 ACID PROTEINASE (RHIZOPUSPEPSIN) (E. Pattern 2apr_c04 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- 35 ASP matches A 9 ASP 38 SER matches A 8 SER 218 ASP matches A 36 ASP TRANSFORM 0.8083 0.5190 -0.2779 -0.3773 0.0943 -0.9213 -0.4520 0.8495 0.2720 -24.851 157.297 -32.339 Match found in 1ir3_c02 INSULIN RECEPTOR Pattern 1ir3_c02 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A1132 ASP matches A 35 ASP A1134 ALA matches A 33 ALA A1137 ASN matches A 34 ASN TRANSFORM 0.0543 -0.5155 0.8552 -0.1201 0.8468 0.5181 -0.9913 -0.1308 -0.0159 -93.769 -86.635 84.368 Match found in 1avf_c04 GASTRICSIN Pattern 1avf_c04 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 32 ASP matches A 9 ASP A 35 SER matches A 8 SER A 217 ASP matches A 36 ASP TRANSFORM 0.4983 -0.4495 -0.7413 0.8491 0.4256 0.3127 0.1750 -0.7853 0.5938 137.843 -54.079 -37.961 Match found in 1eag_c04 PEPTIDE INHIBITOR Pattern 1eag_c04 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 32 ASP matches A 9 ASP A 35 SER matches A 8 SER A 218 ASP matches A 36 ASP TRANSFORM 0.2481 0.9337 0.2580 0.9491 -0.1809 -0.2580 -0.1943 0.3089 -0.9311 35.693 52.655 99.267 Match found in 1xva_c03 GLYCINE N-METHYLTRANSFERASE Pattern 1xva_c03 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- B 137 GLY matches A 96 GLY B 175 ARG matches A 109 ARG B 242 TYR matches A 110 TYR TRANSFORM 0.1114 0.9937 0.0101 -0.7056 0.0862 -0.7033 -0.6998 0.0712 0.7108 -23.586 197.614 -14.616 Match found in 1sme_c05 PLASMEPSIN II Pattern 1sme_c05 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- B 34 ASP matches A 9 ASP B 37 SER matches A 8 SER B 214 ASP matches A 36 ASP TRANSFORM 0.6609 0.0246 -0.7501 -0.1863 0.9735 -0.1323 0.7270 0.2272 0.6480 79.737 18.483 -93.740 Match found in 1eed_c04 ENDOTHIAPEPSIN (E.C.3.4.23.22) COMPL Pattern 1eed_c04 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- P 32 ASP matches A 9 ASP P 35 SER matches A 8 SER P 215 ASP matches A 36 ASP TRANSFORM 0.0183 0.2864 -0.9579 -0.4787 -0.8386 -0.2599 -0.8778 0.4634 0.1217 123.843 107.449 101.309 Match found in 1bbs_c06 RENIN Pattern 1bbs_c06 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- 32 ASP matches B 9 ASP 35 SER matches B 8 SER 215 ASP matches B 36 ASP TRANSFORM 0.0183 0.2864 -0.9579 -0.4787 -0.8386 -0.2599 -0.8778 0.4634 0.1217 123.843 107.449 101.309 Match found in 1bbs_c07 RENIN Pattern 1bbs_c07 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- 32 ASP matches B 9 ASP 35 SER matches B 8 SER 215 ASP matches B 36 ASP TRANSFORM 0.6842 0.7268 -0.0599 0.6266 -0.6279 -0.4616 -0.3731 0.2783 -0.8851 -26.727 77.628 178.338 Match found in 1rne_c04 RENIN (ACTIVATED, GLYCOSYLATED, INHI Pattern 1rne_c04 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- 32 ASP matches A 9 ASP 35 SER matches A 8 SER 215 ASP matches A 36 ASP TRANSFORM -0.3692 0.8945 -0.2520 0.1944 -0.1909 -0.9622 -0.9088 -0.4042 -0.1034 25.733 97.942 -5.876 Match found in 1qgn_c23 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1qgn_c23 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- F 163 TYR matches A 101 TYR F 236 ASP matches A 102 ASP H 110 ARG matches A 25 ARG TRANSFORM 0.4536 -0.8490 0.2712 -0.1035 0.2521 0.9622 -0.8852 -0.4645 0.0265 47.166 -115.521 -16.725 Match found in 1qgn_c20 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1qgn_c20 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- E 110 ARG matches A 25 ARG G 163 TYR matches A 101 TYR G 236 ASP matches A 102 ASP TRANSFORM -0.1752 0.5730 -0.8006 -0.4201 0.6919 0.5872 0.8904 0.4392 0.1195 92.490 -79.327 -20.683 Match found in 1qgn_c17 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1qgn_c17 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- B 110 ARG matches A 25 ARG D 163 TYR matches A 101 TYR D 236 ASP matches A 102 ASP TRANSFORM -0.3805 0.6555 0.6523 0.2088 -0.6263 0.7511 0.9009 0.4220 0.1015 -54.107 -54.746 -96.251 Match found in 1qgn_c21 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1qgn_c21 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- F 110 ARG matches A 25 ARG H 163 TYR matches A 101 TYR H 236 ASP matches A 102 ASP TRANSFORM 0.3051 -0.5336 0.7888 0.3150 -0.7251 -0.6123 0.8987 0.4353 -0.0532 -20.938 102.270 -3.581 Match found in 1qgn_c18 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1qgn_c18 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 163 TYR matches A 101 TYR A 236 ASP matches A 102 ASP C 110 ARG matches A 25 ARG TRANSFORM 0.0563 -0.2147 -0.9751 0.4653 -0.8584 0.2159 -0.8834 -0.4659 0.0515 146.169 22.274 58.431 Match found in 1qgn_c16 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1qgn_c16 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 110 ARG matches A 25 ARG C 163 TYR matches A 101 TYR C 236 ASP matches A 102 ASP TRANSFORM -0.1323 0.8232 0.5522 -0.1640 0.5312 -0.8312 -0.9775 -0.2005 0.0647 -83.042 91.053 27.993 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 9 ASP 166 GLY matches A 67 GLY 169 GLU matches A 73 GLU TRANSFORM -0.1893 0.1417 0.9716 -0.3766 0.9034 -0.2051 -0.9068 -0.4047 -0.1176 -65.648 -10.378 73.016 Match found in 1qgn_c19 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1qgn_c19 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- B 163 TYR matches A 101 TYR B 236 ASP matches A 102 ASP D 110 ARG matches A 25 ARG TRANSFORM 0.3167 -0.6822 -0.6590 -0.3094 0.5825 -0.7516 0.8967 0.4419 -0.0265 135.518 45.297 -84.013 Match found in 1qgn_c22 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1qgn_c22 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- E 163 TYR matches A 101 TYR E 236 ASP matches A 102 ASP G 110 ARG matches A 25 ARG TRANSFORM -0.7700 -0.6040 0.2055 -0.5722 0.7962 0.1963 -0.2822 0.0336 -0.9588 20.169 35.384 101.707 Match found in 1ir3_c02 INSULIN RECEPTOR Pattern 1ir3_c02 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A1132 ASP matches B 35 ASP A1134 ALA matches B 33 ALA A1137 ASN matches B 34 ASN TRANSFORM 0.9801 0.0863 0.1789 0.1643 -0.8588 -0.4853 0.1118 0.5050 -0.8559 -89.523 67.074 100.075 Match found in 1avf_c05 GASTRICSIN Pattern 1avf_c05 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- J 32 ASP matches A 9 ASP J 35 SER matches A 8 SER J 217 ASP matches A 36 ASP TRANSFORM -0.3873 0.0556 -0.9203 -0.8745 0.2940 0.3858 0.2920 0.9542 -0.0653 121.934 -11.276 -1.978 Match found in 1cs1_c00 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1cs1_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 101 TYR matches B 101 TYR A 173 ASP matches B 102 ASP C 48 ARG matches B 25 ARG TRANSFORM 0.2435 0.8196 -0.5186 -0.7403 -0.1884 -0.6454 -0.6267 0.5410 0.5609 51.003 117.352 -52.109 Match found in 1apt_c04 ISOVALERYL (IVA)-VAL-VAL-LYSTA-O-ET Pattern 1apt_c04 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- E 33 ASP matches A 9 ASP E 36 SER matches A 8 SER E 213 ASP matches A 36 ASP TRANSFORM -0.4398 -0.1798 -0.8799 0.8716 -0.3218 -0.3699 -0.2167 -0.9296 0.2983 130.296 11.271 60.357 Match found in 1cs1_c01 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1cs1_c01 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 48 ARG matches B 25 ARG C 101 TYR matches B 101 TYR C 173 ASP matches B 102 ASP TRANSFORM 0.6072 -0.7529 -0.2541 -0.7021 -0.3585 -0.6153 0.3721 0.5520 -0.7462 33.615 114.960 202.803 Match found in 1am5_c04 PEPSIN Pattern 1am5_c04 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- 32 ASP matches A 9 ASP 35 SER matches A 8 SER 215 ASP matches A 36 ASP TRANSFORM 0.6083 0.4401 0.6605 -0.4895 0.8631 -0.1243 -0.6248 -0.2477 0.7405 -59.955 56.960 -42.224 Match found in 1sme_c04 PLASMEPSIN II Pattern 1sme_c04 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 34 ASP matches A 9 ASP A 37 SER matches A 8 SER A 214 ASP matches A 36 ASP TRANSFORM 0.3015 -0.0293 0.9530 -0.5369 0.8208 0.1951 -0.7879 -0.5705 0.2318 -22.590 -28.795 68.281 Match found in 1cs1_c03 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1cs1_c03 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- B 101 TYR matches B 101 TYR B 173 ASP matches B 102 ASP D 48 ARG matches B 25 ARG TRANSFORM 0.4133 -0.6507 -0.6370 0.6036 -0.3279 0.7267 -0.6817 -0.6849 0.2573 51.599 -62.972 88.117 Match found in 2z3x_d00 DNA BINDING PROTEIN/DNA Pattern 2z3x_d00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- B 34 SER matches A 86 SER B 37 ASN matches A 85 ASN B 45 THR matches A 62 THR TRANSFORM 0.6765 0.3902 -0.6245 -0.6636 -0.0447 -0.7468 -0.3193 0.9197 0.2287 64.523 126.068 -27.715 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 97 ALA A 257 ALA matches B 97 ALA A 328 ASP matches B 102 ASP TRANSFORM 0.0878 0.9714 0.2205 -0.0123 0.2224 -0.9749 -0.9961 0.0829 0.0314 -57.106 128.689 87.974 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 B 9 ASP A 35 SER matches B 8 SER A 215 ASP matches B 36 ASP TRANSFORM -0.7790 -0.2769 0.5626 -0.2459 0.9603 0.1321 -0.5768 -0.0355 -0.8161 24.696 -4.467 111.312 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches B 97 ALA A 257 ALA matches A 97 ALA A 328 ASP matches A 102 ASP TRANSFORM 0.2591 -0.0893 0.9617 0.9340 0.2769 -0.2259 -0.2461 0.9567 0.1552 -59.987 -20.375 10.489 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 B 9 ASP 35 SER matches B 8 SER 215 ASP matches B 36 ASP TRANSFORM 0.0865 -0.7608 -0.6432 0.9417 -0.1483 0.3020 -0.3251 -0.6319 0.7036 69.885 -33.362 18.769 Match found in 2z3x_d00 DNA BINDING PROTEIN/DNA Pattern 2z3x_d00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B 34 SER matches A 86 SER B 37 ASN matches A 85 ASN B 45 THR matches A 59 THR TRANSFORM 0.5329 0.1046 0.8397 0.5339 -0.8114 -0.2378 0.6565 0.5750 -0.4882 -27.061 31.845 29.706 Match found in 1cs1_c02 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1cs1_c02 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B 48 ARG matches B 25 ARG D 101 TYR matches B 101 TYR D 173 ASP matches B 102 ASP TRANSFORM -0.5193 0.8109 0.2700 0.1906 0.4179 -0.8883 -0.8331 -0.4098 -0.3715 -10.140 67.795 110.998 Match found in 1cs1_c00 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1cs1_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 101 TYR matches A 101 TYR A 173 ASP matches A 102 ASP C 48 ARG matches A 25 ARG TRANSFORM -0.2778 0.0583 -0.9589 0.6030 -0.7664 -0.2213 -0.7478 -0.6397 0.1778 123.563 63.674 142.950 Match found in 2apr_c04 ACID PROTEINASE (RHIZOPUSPEPSIN) (E. Pattern 2apr_c04 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- 35 ASP matches B 9 ASP 38 SER matches B 8 SER 218 ASP matches B 36 ASP TRANSFORM -0.3029 0.8826 0.3594 -0.1592 -0.4187 0.8941 0.9396 0.2136 0.2673 -25.903 -68.931 -14.737 Match found in 1cs1_c01 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1cs1_c01 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 48 ARG matches A 25 ARG C 101 TYR matches A 101 TYR C 173 ASP matches A 102 ASP TRANSFORM -0.3128 0.1717 0.9342 -0.3327 -0.9410 0.0615 0.8896 -0.2916 0.3515 -10.224 55.911 -53.374 Match found in 1eag_c04 PEPTIDE INHIBITOR Pattern 1eag_c04 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 32 ASP matches B 9 ASP A 35 SER matches B 8 SER A 218 ASP matches B 36 ASP