*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.2259 0.5438 0.8082 -0.5329 0.6256 -0.5698 0.8155 0.5594 -0.1485 21.026 18.975 -1.708 Match found in 1b6g_c00 HALOALKANE DEHALOGENASE Pattern 1b6g_c00 Query structure RMSD= 0.69 A No. of residues = 3 ------- ------- --------------- 124 ASP matches A 80 ASP 260 ASP matches A 50 ASP 289 HIS matches A 74 HIS TRANSFORM -0.8774 0.4753 -0.0660 -0.1469 -0.1350 0.9799 -0.4568 -0.8694 -0.1883 48.244 5.267 63.865 Match found in 1ez2_c00 PHOSPHOTRIESTERASE Pattern 1ez2_c00 Query structure RMSD= 0.78 A No. of residues = 3 ------- ------- --------------- A 233 ASP matches A 50 ASP A 254 HIS matches A 74 HIS A 301 ASP matches A 80 ASP TRANSFORM -0.9049 0.4215 -0.0592 0.1385 0.1600 -0.9773 0.4025 0.8926 0.2032 51.435 -40.649 -27.898 Match found in 1ez2_c01 PHOSPHOTRIESTERASE Pattern 1ez2_c01 Query structure RMSD= 0.79 A No. of residues = 3 ------- ------- --------------- B 233 ASP matches A 50 ASP B 254 HIS matches A 74 HIS B 301 ASP matches A 80 ASP TRANSFORM 0.4205 0.4742 0.7735 -0.3171 0.8756 -0.3644 0.8501 0.0920 -0.5186 17.942 67.892 12.134 Match found in 2dbt_c01 CHITINASE C Pattern 2dbt_c01 Query structure RMSD= 0.91 A No. of residues = 3 ------- ------- --------------- B 147 GLU matches A 210 GLU B 156 GLU matches A 25 GLU B 194 ASN matches A 184 ASN TRANSFORM 0.7108 -0.0621 -0.7006 0.3549 0.8917 0.2810 -0.6073 0.4484 -0.6559 10.195 -9.675 -24.418 Match found in 1rgq_c01 NS4A PEPTIDE Pattern 1rgq_c01 Query structure RMSD= 0.91 A No. of residues = 3 ------- ------- --------------- B 60 HIS matches A 74 HIS B 84 ASP matches A 80 ASP B 140 GLY matches A 49 GLY TRANSFORM 0.7526 0.2350 0.6151 -0.6381 0.0299 0.7693 -0.1624 0.9715 -0.1724 -8.196 45.588 14.199 Match found in 1mrq_c02 ALDO-KETO REDUCTASE FAMILY 1 MEMBER Pattern 1mrq_c02 Query structure RMSD= 0.95 A No. of residues = 3 ------- ------- --------------- A 50 ASP matches A 112 ASP A 55 TYR matches A 150 TYR A 84 LYS matches A 178 LYS TRANSFORM 0.8692 -0.1335 -0.4761 0.4900 0.1038 0.8655 0.0661 0.9856 -0.1556 44.880 27.860 -14.234 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 50 ASP 242 GLU matches A 9 GLU 329 ASP matches A 80 ASP TRANSFORM -0.0118 -0.6932 -0.7206 0.9358 -0.2617 0.2364 0.3525 0.6715 -0.6518 34.811 8.661 0.827 Match found in 1bp2_c00 PHOSPHOLIPASE A2 (E.C.3.1.1.4) (PHOS Pattern 1bp2_c00 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- 30 GLY matches A 49 GLY 48 HIS matches A 74 HIS 99 ASP matches A 80 ASP TRANSFORM -0.4264 0.7800 -0.4581 0.2570 -0.3811 -0.8881 0.8673 0.4964 0.0380 -9.338 60.961 -16.707 Match found in 1pp4_c03 RHAMNOGALACTURONAN ACETYLESTERASE Pattern 1pp4_c03 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- B 74 ASN matches A 71 ASN B 192 ASP matches A 50 ASP B 195 HIS matches A 74 HIS TRANSFORM -0.1974 -0.5978 -0.7770 0.3334 -0.7862 0.5203 0.9219 0.1563 -0.3545 55.198 83.155 14.535 Match found in 1ndo_c02 NAPTHALENE 1,2-DIOXYGENASE Pattern 1ndo_c02 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- C 205 ASP matches A 80 ASP C 208 HIS matches A 72 HIS E 104 HIS matches A 74 HIS TRANSFORM -0.7585 -0.4597 -0.4619 -0.3701 -0.2796 0.8859 0.5364 -0.8429 -0.0420 21.890 59.764 40.983 Match found in 1pp4_c02 RHAMNOGALACTURONAN ACETYLESTERASE Pattern 1pp4_c02 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- A 74 ASN matches A 71 ASN A 192 ASP matches A 50 ASP A 195 HIS matches A 74 HIS TRANSFORM 0.3703 0.5281 0.7642 0.2426 0.7392 -0.6283 0.8967 -0.4180 -0.1456 -8.681 48.700 25.372 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 145 ASP 214 ASP matches A 63 ASP 289 ASP matches A 79 ASP TRANSFORM -0.3458 -0.8793 0.3274 0.7873 -0.4617 -0.4087 -0.5105 -0.1165 -0.8519 75.544 87.113 51.656 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- 229 ASP matches A 50 ASP 264 GLU matches A 111 GLU 328 ASP matches A 80 ASP TRANSFORM -0.5394 -0.7744 -0.3308 0.5510 -0.0275 -0.8340 -0.6367 0.6321 -0.4416 75.331 26.646 10.597 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 79 ASP 218 GLU matches A 129 GLU 329 ASP matches A 145 ASP TRANSFORM 0.4231 -0.5835 -0.6931 0.6259 0.7414 -0.2421 -0.6551 0.3314 -0.6789 45.102 -17.390 28.711 Match found in 1ndo_c01 NAPTHALENE 1,2-DIOXYGENASE Pattern 1ndo_c01 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- A 104 HIS matches A 74 HIS E 205 ASP matches A 80 ASP E 208 HIS matches A 72 HIS TRANSFORM 0.1284 -0.0856 -0.9880 -0.9895 0.0564 -0.1334 -0.0672 -0.9947 0.0774 18.484 48.865 102.146 Match found in 1ndo_c00 NAPTHALENE 1,2-DIOXYGENASE Pattern 1ndo_c00 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- A 205 ASP matches A 80 ASP A 208 HIS matches A 72 HIS C 104 HIS matches A 74 HIS TRANSFORM 0.2641 -0.7639 0.5888 -0.4607 0.4365 0.7728 0.8474 0.4753 0.2366 17.541 6.390 26.719 Match found in 2odj_o00 PORIN D Pattern 2odj_o00 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- A 156 HIS matches A 125 HIS A 208 ASP matches A 135 ASP A 296 SER matches A 115 SER TRANSFORM -0.8803 0.4682 -0.0762 0.4307 0.8562 0.2852 -0.1988 -0.2183 0.9554 1.059 39.275 14.196 Match found in 1bmt_c05 METHIONINE SYNTHASE (B12-BINDING DOM Pattern 1bmt_c05 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- B 757 ASP matches A 79 ASP B 759 HIS matches A 74 HIS B 810 SER matches A 114 SER TRANSFORM 0.2647 -0.2691 -0.9260 0.9613 0.1499 0.2313 -0.0766 0.9514 -0.2984 11.568 10.817 0.690 Match found in 1ds2_c02 PROTEINASE B (SGPB Pattern 1ds2_c02 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- E 57 HIS matches A 74 HIS E 102 ASP matches A 80 ASP E 193 GLY matches A 49 GLY TRANSFORM 0.7345 0.5910 -0.3335 0.5956 -0.7970 -0.1004 0.3251 0.1249 0.9374 26.069 57.310 -5.632 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 19 ASP 242 GLU matches A 9 GLU 329 ASP matches A 226 ASP TRANSFORM 0.4399 -0.1676 -0.8822 -0.2031 -0.9755 0.0841 0.8748 -0.1422 0.4632 26.929 84.934 18.901 Match found in 1bmt_c04 METHIONINE SYNTHASE (B12-BINDING DOM Pattern 1bmt_c04 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- A 757 ASP matches A 79 ASP A 759 HIS matches A 74 HIS A 810 SER matches A 114 SER TRANSFORM 0.9210 0.0014 -0.3894 0.3743 -0.2797 0.8841 0.1077 0.9601 0.2581 41.097 40.422 -13.079 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 50 ASP 242 GLU matches A 5 GLU 329 ASP matches A 80 ASP TRANSFORM 0.8523 0.5147 -0.0932 -0.1841 0.4619 0.8676 -0.4897 0.7223 -0.4884 97.727 48.821 -7.152 Match found in 1xva_c03 GLYCINE N-METHYLTRANSFERASE Pattern 1xva_c03 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- B 137 GLY matches A 3 GLY B 175 ARG matches A 10 ARG B 242 TYR matches A 162 TYR TRANSFORM 0.3574 -0.1771 0.9170 0.5901 -0.7182 -0.3687 -0.7239 -0.6729 0.1522 -9.346 38.017 4.128 Match found in 1qgx_c02 3',5'-ADENOSINE BISPHOSPHATASE Pattern 1qgx_c02 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 49 ASP matches A 19 ASP A 147 THR matches A 220 THR A 294 ASP matches A 215 ASP TRANSFORM -0.4026 -0.7856 -0.4699 -0.7418 -0.0208 0.6703 0.5364 -0.6184 0.5743 5.181 49.294 72.941 Match found in 2z3x_d00 DNA BINDING PROTEIN/DNA Pattern 2z3x_d00 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- B 34 SER matches A 114 SER B 37 ASN matches A 71 ASN B 45 THR matches A 67 THR TRANSFORM -0.0108 -0.8712 0.4907 0.5439 -0.4169 -0.7282 -0.8391 -0.2591 -0.4784 13.293 64.418 98.877 Match found in 1cb7_c07 GLUTAMATE MUTASE Pattern 1cb7_c07 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- C 14 ASP matches A 158 ASP C 16 HIS matches A 161 HIS C 67 GLY matches A 133 GLY TRANSFORM -0.1833 -0.9062 0.3810 -0.5445 0.4163 0.7282 0.8185 0.0739 0.5697 16.387 -33.200 67.682 Match found in 1cb7_c06 GLUTAMATE MUTASE Pattern 1cb7_c06 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 14 ASP matches A 158 ASP A 16 HIS matches A 161 HIS A 67 GLY matches A 133 GLY TRANSFORM -0.3029 0.8730 -0.3823 0.1945 -0.3360 -0.9215 0.9329 0.3535 0.0680 -43.026 32.881 -30.875 Match found in 1n2t_c03 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c03 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- B 114 HIS matches A 161 HIS B 197 ASP matches A 158 ASP B 223 ALA matches A 195 ALA TRANSFORM 0.8836 0.1834 -0.4308 -0.2372 -0.6180 -0.7495 0.4037 -0.7645 0.5026 14.958 89.791 45.836 Match found in 1qho_c07 ALPHA-AMYLASE Pattern 1qho_c07 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 50 ASP A 260 ASP matches A 145 ASP A 329 ASP matches A 80 ASP TRANSFORM 0.3164 -0.8679 0.3829 -0.3398 0.2731 0.9000 0.8857 0.4149 0.2085 -50.931 -34.116 -36.233 Match found in 1n2t_c02 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c02 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 114 HIS matches A 161 HIS A 197 ASP matches A 158 ASP A 223 ALA matches A 195 ALA TRANSFORM 0.9780 -0.1174 0.1725 -0.2000 -0.2928 0.9350 0.0592 0.9489 0.3098 17.536 99.802 3.608 Match found in 1ctn_c00 CHITINASE A (E.C.3.2.1.14) (PH 5.5, Pattern 1ctn_c00 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- 313 ASP matches A 112 ASP 315 GLU matches A 111 GLU 390 TYR matches A 121 TYR TRANSFORM 0.7713 -0.2433 -0.5882 -0.5912 -0.6160 -0.5205 0.2357 -0.7492 0.6190 0.105 20.117 13.219 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 145 ASP 166 GLY matches A 3 GLY 169 GLU matches A 9 GLU TRANSFORM -0.0810 -0.8747 -0.4778 -0.6741 -0.3050 0.6727 0.7342 -0.3765 0.5649 22.057 15.727 20.123 Match found in 1itx_c00 GLYCOSYL HYDROLASE Pattern 1itx_c00 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 202 ASP matches A 112 ASP A 204 GLU matches A 111 GLU A 279 TYR matches A 121 TYR TRANSFORM 0.5581 -0.7487 -0.3577 -0.0850 0.3773 -0.9222 -0.8254 -0.5451 -0.1469 -7.032 52.030 76.134 Match found in 1mt5_c09 FATTY-ACID AMIDE HYDROLASE Pattern 1mt5_c09 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- J 142 LYS matches A 120 LYS J 217 SER matches A 114 SER J 241 SER matches A 73 SER TRANSFORM -0.4755 -0.2819 0.8333 -0.2019 -0.8870 -0.4153 -0.8562 0.3657 -0.3649 42.286 33.980 70.222 Match found in 1mt5_c03 FATTY-ACID AMIDE HYDROLASE Pattern 1mt5_c03 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- D 142 LYS matches A 120 LYS D 217 SER matches A 114 SER D 241 SER matches A 73 SER TRANSFORM 0.7005 -0.6556 0.2817 -0.6489 -0.7496 -0.1309 -0.2970 0.0911 0.9505 1.476 22.908 -6.385 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- 14 ASP matches A 50 ASP 16 HIS matches A 72 HIS 67 GLY matches A 101 GLY TRANSFORM -0.7670 -0.0029 -0.6416 0.1334 0.9774 -0.1639 -0.6276 0.2113 0.7493 17.605 -30.791 -23.424 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- 14 ASP matches A 215 ASP 16 HIS matches A 196 HIS 67 GLY matches A 16 GLY TRANSFORM 0.6489 -0.0001 0.7609 -0.4433 -0.8128 0.3779 -0.6185 0.5825 0.5275 -60.129 15.707 68.285 Match found in 1cns_c00 CHITINASE Pattern 1cns_c00 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 67 GLU matches A 34 GLU A 89 GLU matches A 210 GLU A 120 SER matches A 208 SER TRANSFORM -0.6431 0.7389 0.2013 0.7648 0.6331 0.1195 0.0391 -0.2308 0.9722 -67.303 30.051 46.038 Match found in 1ald_c00 ALDOLASE A (E.C.4.1.2.13) Pattern 1ald_c00 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- 33 ASP matches A 52 ASP 187 GLU matches A 15 GLU 229 LYS matches A 11 LYS TRANSFORM -0.5582 0.5686 0.6043 -0.2175 0.6025 -0.7679 0.8007 0.5601 0.2127 73.748 60.631 -22.692 Match found in 1mt5_c13 FATTY-ACID AMIDE HYDROLASE Pattern 1mt5_c13 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- N 142 LYS matches A 120 LYS N 217 SER matches A 114 SER N 241 SER matches A 73 SER TRANSFORM -0.1746 -0.6915 -0.7010 -0.4491 -0.5776 0.6817 0.8763 -0.4338 0.2097 57.220 65.822 65.790 Match found in 1bvz_c08 ALPHA-AMYLASE II Pattern 1bvz_c08 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 325 ASP matches A 52 ASP A 354 GLU matches A 46 GLU A 421 ASP matches A 14 ASP TRANSFORM 0.4688 0.2657 -0.8424 0.0815 0.9366 0.3407 -0.8796 0.2283 -0.4174 28.101 39.330 70.484 Match found in 1mt5_c15 FATTY-ACID AMIDE HYDROLASE Pattern 1mt5_c15 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- P 142 LYS matches A 120 LYS P 217 SER matches A 114 SER P 241 SER matches A 73 SER TRANSFORM -0.5203 0.6831 0.5126 -0.7981 -0.6024 -0.0073 -0.3038 0.4129 -0.8586 -17.892 20.322 -12.360 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- 14 ASP matches A 79 ASP 16 HIS matches A 72 HIS 67 GLY matches A 16 GLY TRANSFORM 0.7287 0.1467 -0.6690 0.2963 0.8132 0.5010 -0.6175 0.5632 -0.5491 -20.403 -12.602 56.580 Match found in 1mt5_c02 FATTY-ACID AMIDE HYDROLASE Pattern 1mt5_c02 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- C 142 LYS matches A 120 LYS C 217 SER matches A 114 SER C 241 SER matches A 73 SER TRANSFORM 0.5213 -0.6167 -0.5899 0.2247 -0.5677 0.7920 0.8233 0.5454 0.1573 -0.635 4.937 -19.429 Match found in 1mt5_c01 FATTY-ACID AMIDE HYDROLASE Pattern 1mt5_c01 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- B 142 LYS matches A 120 LYS B 217 SER matches A 114 SER B 241 SER matches A 73 SER TRANSFORM 0.0116 -0.6439 0.7651 -0.0319 0.7645 0.6439 0.9994 0.0318 0.0117 -41.398 45.630 -32.083 Match found in 3nwu_o01 SERINE PROTEASE HTRA1 Pattern 3nwu_o01 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- B 220 HIS matches A 74 HIS B 250 ASP matches A 50 ASP B 328 SER matches A 114 SER TRANSFORM 0.0303 0.7329 0.6797 -0.9907 -0.0684 0.1179 -0.1328 0.6769 -0.7240 -50.639 58.315 -27.789 Match found in 3nwu_o00 SERINE PROTEASE HTRA1 Pattern 3nwu_o00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 220 HIS matches A 74 HIS A 250 ASP matches A 50 ASP A 328 SER matches A 114 SER TRANSFORM -0.1394 0.0273 0.9899 -0.1559 -0.9878 0.0053 -0.9779 0.1536 -0.1420 8.424 28.110 47.386 Match found in 1emh_d00 HYDROLASE/DNA Pattern 1emh_d00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 271 PRO matches A 86 PRO A 272 LEU matches A 85 LEU A 276 ARG matches A 90 ARG TRANSFORM -0.2943 0.9463 -0.1337 -0.4092 0.0017 0.9125 -0.8637 -0.3232 -0.3867 22.330 54.250 71.701 Match found in 1a0j_c13 TRYPSIN Pattern 1a0j_c13 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches A 74 HIS B 102 ASP matches A 80 ASP B 193 GLY matches A 49 GLY TRANSFORM -0.3104 -0.1968 -0.9300 0.9467 -0.1523 -0.2838 0.0858 0.9685 -0.2336 79.115 -25.929 16.537 Match found in 1mt5_c04 FATTY-ACID AMIDE HYDROLASE Pattern 1mt5_c04 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- E 142 LYS matches A 120 LYS E 217 SER matches A 114 SER E 241 SER matches A 73 SER TRANSFORM -0.5447 0.7434 0.3880 0.0080 -0.4581 0.8889 -0.8386 -0.4873 -0.2435 76.710 22.727 78.384 Match found in 1mt5_c05 FATTY-ACID AMIDE HYDROLASE Pattern 1mt5_c05 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- F 142 LYS matches A 120 LYS F 217 SER matches A 114 SER F 241 SER matches A 73 SER TRANSFORM -0.0994 0.9326 0.3470 0.9716 0.0157 0.2361 -0.2147 -0.3606 0.9077 -15.816 25.969 85.553 Match found in 1m53_c03 ISOMALTULOSE SYNTHASE Pattern 1m53_c03 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 52 ASP A 295 GLU matches A 46 GLU A 369 ASP matches A 14 ASP TRANSFORM 0.9504 0.3032 -0.0691 -0.1079 0.5298 0.8412 -0.2917 0.7921 -0.5362 -12.941 5.344 76.678 Match found in 1a0j_c15 TRYPSIN Pattern 1a0j_c15 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- D 57 HIS matches A 74 HIS D 102 ASP matches A 80 ASP D 193 GLY matches A 49 GLY TRANSFORM 0.2375 0.3736 -0.8967 0.1119 0.9064 0.4073 -0.9649 0.1971 -0.1734 97.099 57.337 14.320 Match found in 1xva_c03 GLYCINE N-METHYLTRANSFERASE Pattern 1xva_c03 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- B 137 GLY matches A 174 GLY B 175 ARG matches A 172 ARG B 242 TYR matches A 150 TYR TRANSFORM -0.9914 0.0175 0.1296 0.0947 -0.5876 0.8036 -0.0902 -0.8090 -0.5809 -38.290 53.441 -18.335 Match found in 3nwu_o02 SERINE PROTEASE HTRA1 Pattern 3nwu_o02 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- C 220 HIS matches A 74 HIS C 250 ASP matches A 50 ASP C 328 SER matches A 114 SER TRANSFORM 0.8003 0.3168 -0.5091 -0.1104 -0.7566 -0.6445 0.5894 -0.5720 0.5705 -30.673 64.188 0.339 Match found in 1mt5_c10 FATTY-ACID AMIDE HYDROLASE Pattern 1mt5_c10 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- K 142 LYS matches A 120 LYS K 217 SER matches A 114 SER K 241 SER matches A 73 SER TRANSFORM -0.7201 -0.0846 0.6887 -0.4221 -0.7343 -0.5315 -0.5507 0.6735 -0.4931 88.886 84.817 49.632 Match found in 1mt5_c14 FATTY-ACID AMIDE HYDROLASE Pattern 1mt5_c14 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- O 142 LYS matches A 120 LYS O 217 SER matches A 114 SER O 241 SER matches A 73 SER TRANSFORM 0.0487 0.2512 0.9667 0.9788 -0.2049 0.0039 -0.1991 -0.9460 0.2558 9.442 -34.552 48.054 Match found in 1mt5_c00 FATTY-ACID AMIDE HYDROLASE Pattern 1mt5_c00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 142 LYS matches A 120 LYS A 217 SER matches A 114 SER A 241 SER matches A 73 SER TRANSFORM -0.0241 0.5626 -0.8263 -0.1592 0.8139 0.5588 -0.9869 -0.1451 -0.0700 -35.141 45.993 40.075 Match found in 1s3i_c00 10-FORMYLTETRAHYDROFOLATE DEHYDROGEN Pattern 1s3i_c00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 104 ILE matches A 76 ILE A 106 HIS matches A 74 HIS A 142 ASP matches A 50 ASP TRANSFORM -0.8017 -0.3515 0.4835 0.1543 0.6597 0.7355 0.5774 -0.6643 0.4747 101.560 2.281 4.963 Match found in 1mt5_c06 FATTY-ACID AMIDE HYDROLASE Pattern 1mt5_c06 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- G 142 LYS matches A 120 LYS G 217 SER matches A 114 SER G 241 SER matches A 73 SER TRANSFORM -0.9074 -0.4051 0.1114 -0.1221 0.0007 -0.9925 -0.4020 0.9143 0.0501 28.089 -4.728 -11.662 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 72 HIS C 646 ASP matches A 52 ASP C 739 GLY matches A 77 GLY TRANSFORM -0.5027 -0.4984 0.7063 0.0820 0.7859 0.6129 0.8606 -0.3660 0.3542 41.321 34.754 -13.678 Match found in 1mt5_c11 FATTY-ACID AMIDE HYDROLASE Pattern 1mt5_c11 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- L 142 LYS matches A 120 LYS L 217 SER matches A 114 SER L 241 SER matches A 73 SER TRANSFORM -0.0782 -0.5093 0.8570 -0.7323 0.6126 0.2972 0.6764 0.6044 0.4209 52.006 35.839 49.488 Match found in 1a0j_c14 TRYPSIN Pattern 1a0j_c14 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- C 57 HIS matches A 74 HIS C 102 ASP matches A 80 ASP C 193 GLY matches A 49 GLY TRANSFORM 0.5672 0.2973 0.7681 0.2892 0.8013 -0.5237 0.7711 -0.5192 -0.3685 2.197 2.158 21.667 Match found in 2lpr_c02 ALPHA-LYTIC PROTEASE Pattern 2lpr_c02 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 74 HIS A 102 ASP matches A 80 ASP A 193 GLY matches A 49 GLY TRANSFORM 0.4982 0.5618 -0.6604 0.0988 -0.7935 -0.6005 0.8614 -0.2339 0.4508 28.207 24.702 -13.747 Match found in 1mt5_c07 FATTY-ACID AMIDE HYDROLASE Pattern 1mt5_c07 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- H 142 LYS matches A 120 LYS H 217 SER matches A 114 SER H 241 SER matches A 73 SER TRANSFORM -0.3109 -0.7721 -0.5543 0.9178 -0.0925 -0.3860 -0.2468 0.6287 -0.7374 48.393 29.966 45.639 Match found in 1a0j_c12 TRYPSIN Pattern 1a0j_c12 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 74 HIS A 102 ASP matches A 80 ASP A 193 GLY matches A 49 GLY TRANSFORM -0.6858 0.7170 -0.1248 -0.6301 -0.6707 -0.3912 0.3642 0.1897 -0.9118 57.543 82.706 -2.939 Match found in 1asy_c00 TRANSFER RIBONUCLEIC ACID (TRNAASP) Pattern 1asy_c00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- B 325 ARG matches A 217 ARG B 342 ASP matches A 19 ASP B 531 ARG matches A 41 ARG TRANSFORM -0.6194 -0.2018 -0.7587 -0.0973 0.9787 -0.1809 -0.7790 0.0382 0.6258 40.159 58.367 6.463 Match found in 1ig8_c00 HEXOKINASE PII Pattern 1ig8_c00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 158 SER matches A 114 SER A 173 ARG matches A 194 ARG A 211 ASP matches A 79 ASP TRANSFORM 0.5415 -0.8308 -0.1287 0.7701 0.5515 -0.3205 -0.3373 -0.0744 -0.9385 61.344 19.498 -25.120 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- 233 ASN matches A 147 ASN 457 GLY matches A 149 GLY 459 GLU matches A 111 GLU TRANSFORM -0.1761 0.9769 0.1208 -0.9383 -0.2037 0.2794 -0.2976 0.0642 -0.9525 -14.206 16.077 68.236 Match found in 1m21_c00 PEPTIDE AMIDASE Pattern 1m21_c00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 123 LYS matches A 120 LYS A 202 SER matches A 114 SER A 226 SER matches A 73 SER TRANSFORM -0.2049 0.2710 -0.9405 -0.8521 0.4235 0.3076 -0.4817 -0.8644 -0.1441 90.310 64.551 71.221 Match found in 1bf2_c00 ISOAMYLASE Pattern 1bf2_c00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- 375 ASP matches A 52 ASP 435 GLU matches A 46 GLU 510 ASP matches A 14 ASP TRANSFORM -0.0173 -0.2473 -0.9688 -0.9953 0.0967 -0.0069 -0.0954 -0.9641 0.2478 60.557 104.427 41.975 Match found in 1mt5_c12 FATTY-ACID AMIDE HYDROLASE Pattern 1mt5_c12 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- M 142 LYS matches A 120 LYS M 217 SER matches A 114 SER M 241 SER matches A 73 SER TRANSFORM -0.4177 -0.7421 -0.5243 0.1601 0.5079 -0.8464 -0.8944 0.4374 0.0933 56.013 92.704 10.430 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 A 52 ASP 231 ASP matches A 59 ASP 294 ASP matches A 79 ASP TRANSFORM 0.3463 0.1817 0.9204 -0.9264 0.2212 0.3049 0.1482 0.9581 -0.2449 -9.009 93.628 8.827 Match found in 1mt5_c08 FATTY-ACID AMIDE HYDROLASE Pattern 1mt5_c08 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- I 142 LYS matches A 120 LYS I 217 SER matches A 114 SER I 241 SER matches A 73 SER TRANSFORM -0.0458 0.8716 -0.4880 0.2420 -0.4643 -0.8520 0.9692 0.1571 0.1896 -7.522 67.701 -20.218 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 74 HIS A 646 ASP matches A 50 ASP A 739 GLY matches A 54 GLY TRANSFORM 0.0997 -0.9949 0.0179 0.0773 0.0257 0.9967 0.9920 0.0980 -0.0794 -21.007 -1.608 -23.068 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 72 HIS B 646 ASP matches A 52 ASP B 739 GLY matches A 77 GLY TRANSFORM -0.3678 -0.9002 -0.2333 -0.9278 0.3380 0.1581 0.0634 -0.2746 0.9595 5.743 43.434 -14.708 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 72 HIS B 646 ASP matches A 80 ASP B 739 GLY matches A 49 GLY TRANSFORM -0.8569 0.4502 -0.2511 0.3957 0.8867 0.2393 -0.3303 -0.1057 0.9379 32.182 39.392 37.759 Match found in 1qho_c07 ALPHA-AMYLASE Pattern 1qho_c07 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 80 ASP A 260 ASP matches A 226 ASP A 329 ASP matches A 50 ASP TRANSFORM -0.1773 0.2552 -0.9505 -0.3809 0.8727 0.3053 -0.9074 -0.4162 0.0575 10.226 56.515 154.585 Match found in 1b57_c01 FRUCTOSE-BISPHOSPHATE ALDOLASE II Pattern 1b57_c01 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- B 109 ASP matches A 79 ASP B 182 GLU matches A 111 GLU B 286 ASN matches A 71 ASN TRANSFORM -0.2594 -0.9657 -0.0126 -0.9651 0.2587 0.0415 0.0368 -0.0229 0.9991 4.004 43.586 41.976 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 72 HIS D 646 ASP matches A 80 ASP D 739 GLY matches A 49 GLY TRANSFORM 0.1655 -0.9799 -0.1109 0.9449 0.1898 -0.2669 -0.2826 0.0606 -0.9573 51.637 -9.762 16.995 Match found in 1m21_c01 PEPTIDE AMIDASE Pattern 1m21_c01 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- B 123 LYS matches A 120 LYS B 202 SER matches A 114 SER B 226 SER matches A 73 SER TRANSFORM -0.1176 -0.1777 0.9770 -0.1338 0.9777 0.1618 0.9840 0.1117 0.1388 46.271 7.227 3.778 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 171 ASP A 68 ALA matches A 175 ALA A 72 LEU matches A 176 LEU TRANSFORM -0.8206 -0.0344 0.5705 -0.0717 -0.9841 -0.1624 -0.5670 0.1741 -0.8051 4.527 95.264 37.026 Match found in 1amy_c05 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c05 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 52 ASP 204 GLU matches A 46 GLU 289 ASP matches A 14 ASP TRANSFORM 0.5826 0.4220 -0.6946 0.7127 0.1454 0.6862 -0.3906 0.8948 0.2161 -7.420 41.471 39.154 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 72 HIS C 646 ASP matches A 80 ASP C 739 GLY matches A 49 GLY TRANSFORM -0.4346 -0.1954 -0.8792 0.2430 0.9146 -0.3233 -0.8672 0.3542 0.3500 48.707 -9.464 88.617 Match found in 1ehy_c03 SOLUBLE EPOXIDE HYDROLASE Pattern 1ehy_c03 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- D 107 ASP matches A 80 ASP D 246 ASP matches A 226 ASP D 275 HIS matches A 72 HIS TRANSFORM 0.5790 -0.0878 0.8105 0.7255 0.5092 -0.4631 0.3720 -0.8562 -0.3585 -7.146 2.639 59.388 Match found in 1rtf_c06 TWO CHAIN TISSUE PLASMINOGEN ACTIVAT Pattern 1rtf_c06 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches A 74 HIS B 102 ASP matches A 80 ASP B 193 GLY matches A 49 GLY TRANSFORM 0.1112 -0.9931 -0.0361 0.1311 -0.0214 0.9911 0.9851 0.1150 -0.1279 6.526 -1.074 14.942 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 72 HIS A 646 ASP matches A 52 ASP A 739 GLY matches A 77 GLY TRANSFORM 0.6313 0.4102 -0.6582 0.6590 0.1637 0.7341 -0.4089 0.8972 0.1670 -5.331 42.681 -23.800 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 72 HIS A 646 ASP matches A 80 ASP A 739 GLY matches A 49 GLY TRANSFORM -0.3649 0.8763 -0.3146 0.1002 -0.2990 -0.9490 0.9256 0.3778 -0.0213 12.516 48.753 87.268 Match found in 1b57_c00 FRUCTOSE-BISPHOSPHATE ALDOLASE II Pattern 1b57_c00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 109 ASP matches A 79 ASP A 182 GLU matches A 111 GLU A 286 ASN matches A 71 ASN TRANSFORM -0.9144 0.4044 -0.0175 -0.2668 -0.6349 -0.7251 0.3043 0.6583 -0.6885 -50.191 -0.903 -9.286 Match found in 1cwy_c00 AMYLOMALTASE Pattern 1cwy_c00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 293 ASP matches A 52 ASP A 340 GLU matches A 46 GLU A 395 ASP matches A 14 ASP TRANSFORM 0.4635 -0.5868 -0.6639 -0.3201 0.5878 -0.7430 -0.8262 -0.5569 -0.0846 56.928 -14.185 83.265 Match found in 1cjy_c00 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 198 GLY matches A 54 GLY A 228 SER matches A 73 SER A 549 ASP matches A 79 ASP TRANSFORM 0.6606 0.4029 0.6335 0.1419 -0.8956 0.4217 -0.7372 0.1886 0.6488 -30.233 12.466 -0.822 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- 14 ASP matches A 79 ASP 16 HIS matches A 72 HIS 67 GLY matches A 66 GLY TRANSFORM 0.5783 0.3039 0.7571 0.2741 0.8017 -0.5312 0.7684 -0.5147 -0.3803 1.886 2.315 21.578 Match found in 1ssx_c02 ALPHA-LYTIC PROTEASE Pattern 1ssx_c02 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 74 HIS A 102 ASP matches A 80 ASP A 193 GLY matches A 49 GLY TRANSFORM 0.9840 -0.1640 0.0702 -0.0446 -0.6071 -0.7934 -0.1727 -0.7775 0.6047 -5.128 84.116 55.550 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 50 ASP 214 ASP matches A 63 ASP 289 ASP matches A 80 ASP TRANSFORM 0.5346 -0.7986 -0.2765 0.7389 0.2829 0.6116 0.4102 0.5313 -0.7413 -17.911 26.962 -31.384 Match found in 3nwu_o00 SERINE PROTEASE HTRA1 Pattern 3nwu_o00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 220 HIS matches A 74 HIS A 250 ASP matches A 80 ASP A 328 SER matches A 115 SER TRANSFORM 0.8972 0.4402 0.0359 -0.3488 0.7560 -0.5539 0.2710 -0.4845 -0.8318 38.536 34.995 -29.132 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- 233 ASN matches A 147 ASN 457 GLY matches A 101 GLY 459 GLU matches A 111 GLU TRANSFORM -0.8465 -0.4277 0.3171 0.1700 0.3472 0.9223 0.5046 -0.8346 0.2211 67.590 17.010 31.712 Match found in 1uok_c03 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c03 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 52 ASP 255 GLU matches A 46 GLU 329 ASP matches A 14 ASP TRANSFORM -0.2901 -0.5310 0.7962 0.5962 -0.7511 -0.2837 -0.7486 -0.3924 -0.5344 -40.084 76.336 1.416 Match found in 3nwu_o01 SERINE PROTEASE HTRA1 Pattern 3nwu_o01 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- B 220 HIS matches A 74 HIS B 250 ASP matches A 80 ASP B 328 SER matches A 115 SER TRANSFORM -0.6833 -0.6475 0.3374 -0.5643 0.1752 -0.8067 -0.4632 0.7416 0.4852 51.303 76.725 7.414 Match found in 1qho_c04 ALPHA-AMYLASE Pattern 1qho_c04 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 52 ASP A 256 GLU matches A 46 GLU A 329 ASP matches A 14 ASP TRANSFORM -0.9055 -0.4203 0.0583 -0.0621 -0.0048 -0.9981 -0.4198 0.9074 0.0218 -25.494 -5.216 27.079 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 72 HIS D 646 ASP matches A 52 ASP D 739 GLY matches A 77 GLY TRANSFORM 0.7938 0.2522 0.5534 -0.3135 -0.6101 0.7277 -0.5211 0.7512 0.4052 -67.390 59.600 -52.712 Match found in 3nwu_o02 SERINE PROTEASE HTRA1 Pattern 3nwu_o02 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- C 220 HIS matches A 74 HIS C 250 ASP matches A 80 ASP C 328 SER matches A 115 SER TRANSFORM -0.1032 -0.8623 0.4958 -0.4897 0.4779 0.7292 0.8657 0.1676 0.4716 10.878 33.666 5.305 Match found in 1zrz_c03 PROTEIN KINASE C, IOTA Pattern 1zrz_c03 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 369 ASP matches A 145 ASP A 371 LYS matches A 99 LYS A 374 ASN matches A 147 ASN TRANSFORM 0.4369 0.8839 -0.1670 0.8683 -0.4629 -0.1785 0.2350 0.0670 0.9697 -20.272 44.939 16.523 Match found in 1fc4_c04 2-AMINO-3-KETOBUTYRATE CONENZYME A L Pattern 1fc4_c04 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 136 HIS matches A 74 HIS A 210 ASP matches A 50 ASP A 244 LYS matches A 120 LYS TRANSFORM -0.9554 0.2136 0.2038 0.2772 0.4120 0.8680 -0.1014 -0.8858 0.4529 37.355 40.615 57.184 Match found in 1qho_c05 ALPHA-AMYLASE Pattern 1qho_c05 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 226 ASP A 261 ASP matches A 215 ASP A 329 ASP matches A 19 ASP TRANSFORM 0.7200 0.6792 -0.1424 0.6047 -0.7148 -0.3512 0.3404 -0.1668 0.9254 20.677 16.360 34.295 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 175 ALA A 317 GLY matches A 174 GLY A 318 ASP matches A 171 ASP TRANSFORM 0.4964 0.8628 -0.0962 -0.8499 0.5055 0.1487 -0.1769 -0.0079 -0.9842 -21.455 48.257 41.226 Match found in 1fc4_c05 2-AMINO-3-KETOBUTYRATE CONENZYME A L Pattern 1fc4_c05 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- B 136 HIS matches A 74 HIS B 210 ASP matches A 50 ASP B 244 LYS matches A 120 LYS TRANSFORM -0.0137 0.9986 0.0505 0.9237 0.0320 -0.3818 0.3829 -0.0414 0.9228 53.679 5.326 0.482 Match found in 1t4c_c02 FORMYL-COENZYME A TRANSFERASE Pattern 1t4c_c02 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 261 GLY matches A 149 GLY B 17 GLN matches A 153 GLN B 140 GLU matches A 111 GLU TRANSFORM 0.8271 0.4139 -0.3803 0.4046 -0.9081 -0.1084 0.3902 0.0642 0.9185 -4.688 32.223 20.538 Match found in 1bp2_c00 PHOSPHOLIPASE A2 (E.C.3.1.1.4) (PHOS Pattern 1bp2_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- 30 GLY matches A 49 GLY 48 HIS matches A 74 HIS 99 ASP matches A 79 ASP TRANSFORM -0.6395 0.6839 0.3512 -0.3269 -0.6553 0.6810 -0.6959 -0.3207 -0.6426 -15.582 13.376 9.545 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- 14 ASP matches A 79 ASP 16 HIS matches A 74 HIS 67 GLY matches A 16 GLY TRANSFORM 0.5297 0.6528 0.5415 -0.7865 0.6171 0.0254 0.3176 0.4393 -0.8403 19.914 78.991 24.467 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- 229 ASP matches A 80 ASP 264 GLU matches A 223 GLU 328 ASP matches A 50 ASP TRANSFORM -0.6875 -0.6686 -0.2834 -0.7213 0.5833 0.3734 0.0843 -0.4611 0.8833 60.230 36.463 86.875 Match found in 1a0j_c14 TRYPSIN Pattern 1a0j_c14 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- C 57 HIS matches A 74 HIS C 102 ASP matches A 79 ASP C 193 GLY matches A 49 GLY TRANSFORM 0.6405 -0.4928 0.5891 -0.7444 -0.2095 0.6341 0.1890 0.8446 0.5010 14.465 32.252 72.413 Match found in 1a0j_c15 TRYPSIN Pattern 1a0j_c15 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- D 57 HIS matches A 74 HIS D 102 ASP matches A 79 ASP D 193 GLY matches A 49 GLY TRANSFORM 0.9194 0.3671 0.1413 -0.3239 0.9103 -0.2577 0.2232 -0.1912 -0.9558 40.826 78.734 152.443 Match found in 1dub_c14 2-ENOYL-COA HYDRATASE Pattern 1dub_c14 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- C 141 GLY matches A 16 GLY C 144 GLU matches A 46 GLU C 164 GLU matches A 15 GLU TRANSFORM -0.1254 0.6759 0.7263 -0.9636 -0.2571 0.0729 -0.2360 0.6907 -0.6835 30.002 65.269 35.700 Match found in 1a0j_c13 TRYPSIN Pattern 1a0j_c13 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches A 74 HIS B 102 ASP matches A 79 ASP B 193 GLY matches A 49 GLY TRANSFORM 0.0159 -0.9128 -0.4082 0.7990 -0.2338 0.5541 0.6012 0.3349 -0.7255 38.209 32.037 70.930 Match found in 1m53_c03 ISOMALTULOSE SYNTHASE Pattern 1m53_c03 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 52 ASP A 295 GLU matches A 117 GLU A 369 ASP matches A 50 ASP TRANSFORM -0.8532 -0.4143 -0.3168 0.3292 -0.8989 0.2890 0.4045 -0.1423 -0.9034 105.023 105.747 146.867 Match found in 1dub_c15 2-ENOYL-COA HYDRATASE Pattern 1dub_c15 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- D 141 GLY matches A 16 GLY D 144 GLU matches A 46 GLU D 164 GLU matches A 15 GLU TRANSFORM 0.3161 0.9487 0.0034 0.7177 -0.2367 -0.6548 0.6205 -0.2094 0.7558 -23.916 10.620 -15.787 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- 14 ASP matches A 158 ASP 16 HIS matches A 161 HIS 67 GLY matches A 18 GLY TRANSFORM 0.4747 0.4724 -0.7426 0.7553 -0.6518 0.0683 0.4518 0.5933 0.6662 49.309 89.382 127.371 Match found in 1dub_c17 2-ENOYL-COA HYDRATASE Pattern 1dub_c17 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- F 141 GLY matches A 16 GLY F 144 GLU matches A 46 GLU F 164 GLU matches A 15 GLU TRANSFORM -0.4120 -0.3740 0.8309 -0.7396 0.6698 -0.0652 0.5322 0.6414 0.5526 92.325 95.096 124.215 Match found in 1dub_c13 2-ENOYL-COA HYDRATASE Pattern 1dub_c13 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- B 141 GLY matches A 16 GLY B 144 GLU matches A 46 GLU B 164 GLU matches A 15 GLU TRANSFORM -0.7784 -0.6252 0.0563 0.4934 -0.6648 -0.5610 -0.3881 0.4089 -0.8259 35.628 2.536 2.106 Match found in 3hde_o02 LYSOZYME Pattern 3hde_o02 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- C 35 GLU matches A 111 GLU C 44 ASP matches A 171 ASP C 50 THR matches A 151 THR TRANSFORM -0.7043 -0.4400 0.5571 0.6376 -0.0472 0.7689 0.3120 -0.8968 -0.3138 3.793 -9.384 57.435 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 72 HIS A 646 ASP matches A 226 ASP A 739 GLY matches A 49 GLY TRANSFORM 0.7009 0.5226 0.4854 -0.6089 0.0841 0.7888 -0.3713 0.8484 -0.3772 -50.525 72.118 25.920 Match found in 1bd3_c02 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c02 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- C 137 ARG matches A 234 ARG C 141 THR matches A 65 THR C 235 ASP matches A 226 ASP TRANSFORM -0.8536 0.4498 -0.2629 0.3728 0.8798 0.2951 -0.3640 -0.1539 0.9186 31.959 40.299 39.514 Match found in 1qho_c05 ALPHA-AMYLASE Pattern 1qho_c05 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 80 ASP A 261 ASP matches A 19 ASP A 329 ASP matches A 50 ASP TRANSFORM -0.1561 0.6295 0.7611 0.5772 -0.5672 0.5875 -0.8016 -0.5310 0.2748 61.432 91.500 186.239 Match found in 1dub_c16 2-ENOYL-COA HYDRATASE Pattern 1dub_c16 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- E 141 GLY matches A 16 GLY E 144 GLU matches A 46 GLU E 164 GLU matches A 15 GLU TRANSFORM 0.2517 0.2098 -0.9448 0.8872 -0.4401 0.1386 0.3868 0.8731 0.2969 13.956 41.562 34.434 Match found in 1a0j_c12 TRYPSIN Pattern 1a0j_c12 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 74 HIS A 102 ASP matches A 79 ASP A 193 GLY matches A 49 GLY TRANSFORM -0.8226 -0.5126 -0.2459 0.4388 -0.2976 -0.8478 -0.3615 0.8054 -0.4698 -3.799 2.602 69.344 Match found in 2odj_o01 PORIN D Pattern 2odj_o01 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B 156 HIS matches A 125 HIS B 208 ASP matches A 135 ASP B 296 SER matches A 115 SER TRANSFORM 0.1505 0.8437 -0.5152 -0.7628 -0.2324 -0.6034 0.6289 -0.4838 -0.6086 -15.411 50.399 87.511 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 50 ASP A 265 GLU matches A 223 GLU A 369 ASP matches A 80 ASP TRANSFORM -0.3892 0.4582 -0.7991 0.8629 0.4849 -0.1422 -0.3223 0.7449 0.5841 44.619 11.720 -3.377 Match found in 1euy_c00 GLUTAMINYL-TRNA SYNTHETASE Pattern 1euy_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 34 GLU matches A 117 GLU A 260 ARG matches A 194 ARG A 270 LYS matches A 11 LYS TRANSFORM -0.8947 -0.1415 -0.4237 0.2796 0.5625 -0.7781 -0.3484 0.8146 0.4637 155.598 18.503 -0.225 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 175 ALA A 317 GLY matches A 174 GLY A 318 ASP matches A 171 ASP TRANSFORM 0.1255 0.7957 0.5926 0.4054 0.5041 -0.7626 0.9055 -0.3359 0.2593 -10.639 50.220 25.227 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 145 ASP 214 ASP matches A 59 ASP 289 ASP matches A 79 ASP