*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.5741 -0.1883 -0.7968 0.6981 -0.3958 0.5966 0.4277 0.8988 0.0958 -43.323 18.094 66.034 Match found in 2r11_o01 CARBOXYLESTERASE NP Pattern 2r11_o01 Query structure RMSD= 0.63 A No. of residues = 3 ------- ------- --------------- B 130 SER matches A 85 SER B 166 PHE matches A 14 PHE B 182 PHE matches A 47 PHE TRANSFORM -0.7111 -0.4378 0.5501 -0.7017 0.3931 -0.5942 -0.0439 0.8086 0.5868 5.831 83.657 37.028 Match found in 2r11_o03 CARBOXYLESTERASE NP Pattern 2r11_o03 Query structure RMSD= 0.65 A No. of residues = 3 ------- ------- --------------- D 130 SER matches A 85 SER D 166 PHE matches A 14 PHE D 182 PHE matches A 47 PHE TRANSFORM -0.7765 0.3928 0.4927 0.2160 -0.5686 0.7938 -0.5919 -0.7228 -0.3567 -16.057 33.860 119.775 Match found in 2r11_o00 CARBOXYLESTERASE NP Pattern 2r11_o00 Query structure RMSD= 0.76 A No. of residues = 3 ------- ------- --------------- A 130 SER matches A 85 SER A 166 PHE matches A 14 PHE A 182 PHE matches A 47 PHE TRANSFORM 0.9753 0.1684 -0.1429 -0.2151 0.5762 -0.7885 0.0504 -0.7998 -0.5982 -49.611 67.480 60.394 Match found in 2r11_o02 CARBOXYLESTERASE NP Pattern 2r11_o02 Query structure RMSD= 0.80 A No. of residues = 3 ------- ------- --------------- C 130 SER matches A 85 SER C 166 PHE matches A 14 PHE C 182 PHE matches A 47 PHE TRANSFORM -0.4987 -0.2876 0.8177 -0.2174 0.9547 0.2032 0.8391 0.0764 0.5386 21.714 -2.923 -30.245 Match found in 1emh_d00 HYDROLASE/DNA Pattern 1emh_d00 Query structure RMSD= 0.87 A No. of residues = 3 ------- ------- --------------- A 271 PRO matches A 41 PRO A 272 LEU matches A 42 LEU A 276 ARG matches A 118 ARG TRANSFORM 0.5353 0.0556 -0.8428 0.4459 -0.8661 0.2261 0.7174 0.4968 0.4884 -44.559 36.444 57.082 Match found in 2r11_o01 CARBOXYLESTERASE NP Pattern 2r11_o01 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- B 130 SER matches A 85 SER B 166 PHE matches A 14 PHE B 182 PHE matches A 34 PHE TRANSFORM -0.8703 -0.3652 0.3305 -0.4482 0.8655 -0.2238 0.2043 0.3429 0.9169 12.647 65.227 30.920 Match found in 2r11_o03 CARBOXYLESTERASE NP Pattern 2r11_o03 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- D 130 SER matches A 85 SER D 166 PHE matches A 14 PHE D 182 PHE matches A 34 PHE TRANSFORM 0.8391 -0.5224 -0.1521 -0.5233 -0.6983 -0.4884 -0.1489 -0.4894 0.8592 -41.134 32.922 25.896 Match found in 1wbf_p00 PROTEIN (AGGLUTININ) Pattern 1wbf_p00 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 44 ASN matches A 40 ASN A 213 PRO matches A 41 PRO A 219 ASN matches A 49 ASN TRANSFORM -0.6186 0.3342 0.7111 -0.0855 -0.9283 0.3619 -0.7811 -0.1631 -0.6028 -23.006 53.172 121.803 Match found in 2r11_o00 CARBOXYLESTERASE NP Pattern 2r11_o00 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 130 SER matches A 85 SER A 166 PHE matches A 14 PHE A 182 PHE matches A 34 PHE TRANSFORM 0.9774 -0.1492 -0.1500 0.0878 0.9312 -0.3538 -0.1925 -0.3326 -0.9232 -45.629 48.155 66.237 Match found in 2r11_o02 CARBOXYLESTERASE NP Pattern 2r11_o02 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- C 130 SER matches A 85 SER C 166 PHE matches A 14 PHE C 182 PHE matches A 34 PHE TRANSFORM 0.3337 -0.9354 0.1166 -0.8447 -0.2419 0.4774 0.4184 0.2578 0.8709 -19.412 59.703 -13.855 Match found in 1ir3_c02 INSULIN RECEPTOR Pattern 1ir3_c02 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A1132 ASP matches A 26 ASP A1134 ALA matches A 28 ALA A1137 ASN matches A 27 ASN TRANSFORM 0.3635 -0.6875 -0.6286 0.0334 -0.6647 0.7463 0.9310 0.2923 0.2187 45.699 21.050 -28.038 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 28 ALA A 257 ALA matches A 114 ALA A 328 ASP matches A 31 ASP TRANSFORM -0.7670 -0.1826 -0.6151 -0.6322 0.0507 0.7732 0.1100 -0.9819 0.1544 165.808 44.299 24.810 Match found in 2aat_c01 ASPARTATE AMINOTRANSFERASE (E.C.2.6. Pattern 2aat_c01 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- 142 TRP matches A 115 TRP 223 ASP matches A 31 ASP 258 ALA matches A 76 ALA TRANSFORM -0.1612 -0.3292 0.9304 0.8296 0.4654 0.3084 0.5345 -0.8216 -0.1981 32.375 -47.361 -17.322 Match found in 1j7g_c00 D-TYROSYL-TRNA(TYR) DEACYLASE Pattern 1j7g_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 78 GLN matches A 93 GLN A 79 PHE matches A 87 PHE A 80 THR matches A 88 THR TRANSFORM -0.3026 -0.2391 -0.9226 -0.6712 -0.6338 0.3844 0.6767 -0.7356 -0.0313 15.756 86.455 31.974 Match found in 2r11_o02 CARBOXYLESTERASE NP Pattern 2r11_o02 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- C 130 SER matches A 102 SER C 166 PHE matches A 32 PHE C 182 PHE matches A 23 PHE TRANSFORM -0.2133 0.6552 0.7247 0.6668 0.6398 -0.3821 0.7140 -0.4018 0.5734 -47.258 15.131 55.708 Match found in 2r11_o00 CARBOXYLESTERASE NP Pattern 2r11_o00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 130 SER matches A 102 SER A 166 PHE matches A 32 PHE A 182 PHE matches A 23 PHE TRANSFORM -0.7107 0.6577 -0.2496 0.3029 0.6065 0.7351 -0.6349 -0.4469 0.6303 70.405 -29.007 35.354 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 43 ASP A 68 ALA matches A 44 ALA A 72 LEU matches A 25 LEU TRANSFORM -0.2525 -0.2223 0.9417 0.0436 -0.9749 -0.2184 -0.9666 0.0141 -0.2558 43.768 62.488 123.630 Match found in 1ga8_c00 GALACTOSYL TRANSFERASE LGTC Pattern 1ga8_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 130 ASP matches A 95 ASP A 153 ASN matches A 94 ASN A 189 GLN matches A 93 GLN TRANSFORM 0.5783 0.5501 0.6024 -0.4461 -0.4050 0.7981 -0.6830 0.7303 -0.0112 -58.538 66.326 66.478 Match found in 2r11_o03 CARBOXYLESTERASE NP Pattern 2r11_o03 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- D 130 SER matches A 102 SER D 166 PHE matches A 32 PHE D 182 PHE matches A 23 PHE TRANSFORM 0.5151 -0.8478 -0.1259 -0.2266 0.0070 -0.9740 -0.8266 -0.5303 0.1886 -7.884 37.310 52.710 Match found in 1rtf_c01 TWO CHAIN TISSUE PLASMINOGEN ACTIVAT Pattern 1rtf_c01 Query structure RMSD= 0.22 A No. of residues = 2 ------- ------- --------------- B 195 SER matches A 74 SER B 196 GLY matches A 73 GLY TRANSFORM -0.9228 -0.3560 0.1471 -0.0889 -0.1747 -0.9806 -0.3748 0.9180 -0.1295 30.062 21.410 92.818 Match found in 1bjp_c00 4-OXALOCROTONATE TAUTOMERASE Pattern 1bjp_c00 Query structure RMSD= 0.24 A No. of residues = 2 ------- ------- --------------- A 50 PHE matches A 14 PHE B 39 ARG matches A 118 ARG TRANSFORM -0.9228 -0.3560 0.1471 -0.0889 -0.1747 -0.9806 -0.3748 0.9180 -0.1295 30.062 21.410 92.818 Match found in 1bjp_c05 4-OXALOCROTONATE TAUTOMERASE Pattern 1bjp_c05 Query structure RMSD= 0.24 A No. of residues = 2 ------- ------- --------------- A 50 PHE matches A 14 PHE B 39 ARG matches A 118 ARG TRANSFORM 0.9152 0.3411 0.2147 -0.4026 0.7983 0.4480 0.0186 0.4964 -0.8679 2.088 8.045 45.595 Match found in 2phk_c00 MC-PEPTIDE Pattern 2phk_c00 Query structure RMSD= 0.26 A No. of residues = 2 ------- ------- --------------- A 149 ASP matches A 26 ASP A 153 GLU matches A 48 GLU TRANSFORM 0.3007 -0.7799 -0.5489 -0.7253 -0.5607 0.3994 0.6193 -0.2780 0.7343 19.622 43.055 -6.087 Match found in 1xqd_c00 CYTOCHROME P450 55A1 Pattern 1xqd_c00 Query structure RMSD= 0.29 A No. of residues = 2 ------- ------- --------------- A 242 ALA matches A 30 ALA A 243 THR matches A 29 THR TRANSFORM 0.6844 0.7285 0.0279 0.0398 0.0009 -0.9992 0.7280 -0.6850 0.0284 -22.672 24.339 36.527 Match found in 1ge7_c01 PEPTIDYL-LYS METALLOENDOPEPTIDASE Pattern 1ge7_c01 Query structure RMSD= 0.35 A No. of residues = 2 ------- ------- --------------- B 100 PHE matches A 104 PHE B 118 GLU matches A 6 GLU TRANSFORM -0.7366 -0.5983 -0.3155 0.6481 -0.7577 -0.0763 0.1934 0.2607 -0.9458 43.679 13.288 28.599 Match found in 1xqd_c00 CYTOCHROME P450 55A1 Pattern 1xqd_c00 Query structure RMSD= 0.36 A No. of residues = 2 ------- ------- --------------- A 242 ALA matches A 28 ALA A 243 THR matches A 29 THR TRANSFORM -0.5281 0.4086 -0.7444 -0.5460 0.5080 0.6662 -0.6504 -0.7582 0.0452 32.392 60.762 55.435 Match found in 1xgm_c01 METHIONINE AMINOPEPTIDASE Pattern 1xgm_c01 Query structure RMSD= 0.38 A No. of residues = 2 ------- ------- --------------- B 165 SER matches A 85 SER B 187 GLU matches A 59 GLU TRANSFORM 0.5925 -0.6266 0.5063 0.2213 0.7309 0.6456 0.7746 0.2705 -0.5717 -11.518 24.432 -15.651 Match found in 1xgm_c00 METHIONINE AMINOPEPTIDASE Pattern 1xgm_c00 Query structure RMSD= 0.40 A No. of residues = 2 ------- ------- --------------- A 165 SER matches A 85 SER A 187 GLU matches A 59 GLU TRANSFORM -0.7036 -0.7106 -0.0067 0.0138 -0.0042 -0.9999 -0.7105 0.7036 -0.0128 51.835 21.267 4.630 Match found in 1ge7_c00 PEPTIDYL-LYS METALLOENDOPEPTIDASE Pattern 1ge7_c00 Query structure RMSD= 0.41 A No. of residues = 2 ------- ------- --------------- A 100 PHE matches A 104 PHE A 118 GLU matches A 6 GLU TRANSFORM -0.6173 0.7157 -0.3267 -0.6327 -0.2049 0.7468 -0.4675 -0.6677 -0.5793 23.907 20.525 70.810 Match found in 1itx_c02 GLYCOSYL HYDROLASE Pattern 1itx_c02 Query structure RMSD= 0.42 A No. of residues = 2 ------- ------- --------------- A 200 ASP matches A 43 ASP A 204 GLU matches A 48 GLU TRANSFORM 0.9127 -0.1861 0.3637 0.3959 0.6231 -0.6746 0.1011 -0.7597 -0.6424 -37.449 -21.063 24.240 Match found in 1emd_c02 MALATE DEHYDROGENASE (E.C.1.1.1.37) Pattern 1emd_c02 Query structure RMSD= 0.42 A No. of residues = 2 ------- ------- --------------- 150 ASP matches A 96 ASP 178 SER matches A 120 SER TRANSFORM 0.0345 -0.4246 0.9047 0.6468 -0.6807 -0.3441 -0.7619 -0.5970 -0.2511 56.760 2.939 81.542 Match found in 1pbg_c04 6-PHOSPHO-BETA-D-GALACTOSIDASE Pattern 1pbg_c04 Query structure RMSD= 0.43 A No. of residues = 2 ------- ------- --------------- A 160 GLU matches A 48 GLU A 269 GLU matches A 109 GLU TRANSFORM 0.0175 -0.3871 0.9219 0.0113 0.9220 0.3869 0.9998 -0.0037 -0.0205 16.152 -9.212 44.208 Match found in 1pbg_c05 6-PHOSPHO-BETA-D-GALACTOSIDASE Pattern 1pbg_c05 Query structure RMSD= 0.43 A No. of residues = 2 ------- ------- --------------- B 160 GLU matches A 48 GLU B 269 GLU matches A 109 GLU TRANSFORM -0.6541 0.2374 -0.7182 0.6484 0.6650 -0.3707 -0.3896 0.7081 0.5889 87.880 -55.882 66.686 Match found in 1qmo_p00 MANNOSE BINDING LECTIN, FRIL Pattern 1qmo_p00 Query structure RMSD= 0.43 A No. of residues = 2 ------- ------- --------------- A 86 ASP matches A 96 ASP A 104 GLY matches A 121 GLY TRANSFORM -0.3300 0.5646 0.7565 -0.8730 0.1222 -0.4721 0.3590 0.8163 -0.4526 54.123 90.972 37.318 Match found in 1eix_c02 OROTIDINE 5'-MONOPHOSPHATE DECARBOXY Pattern 1eix_c02 Query structure RMSD= 0.44 A No. of residues = 2 ------- ------- --------------- C 71 ASP matches A 95 ASP C 73 LYS matches A 86 LYS TRANSFORM -0.0594 -0.4915 -0.8689 -0.6326 -0.6548 0.4137 0.7722 -0.5742 0.2720 58.975 127.827 -6.425 Match found in 1ctn_c02 CHITINASE A (E.C.3.2.1.14) (PH 5.5, Pattern 1ctn_c02 Query structure RMSD= 0.45 A No. of residues = 2 ------- ------- --------------- 311 ASP matches A 43 ASP 315 GLU matches A 48 GLU TRANSFORM 0.1015 0.9169 -0.3861 -0.3027 0.3981 0.8660 -0.9477 -0.0290 -0.3179 11.755 -13.373 93.943 Match found in 1cs1_c06 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1cs1_c06 Query structure RMSD= 0.45 A No. of residues = 2 ------- ------- --------------- C 87 PHE matches A 34 PHE C 173 ASP matches A 26 ASP TRANSFORM 0.2039 0.0557 0.9774 -0.7433 -0.6409 0.1916 -0.6371 0.7656 0.0892 -18.550 93.225 38.149 Match found in 1xgm_c00 METHIONINE AMINOPEPTIDASE Pattern 1xgm_c00 Query structure RMSD= 0.46 A No. of residues = 2 ------- ------- --------------- A 165 SER matches A 53 SER A 187 GLU matches A 48 GLU TRANSFORM -0.4778 0.8113 -0.3369 0.8594 0.5112 0.0123 -0.1822 0.2836 0.9415 15.936 -33.859 18.174 Match found in 1ca2_c01 CARBONIC ANHYDRASE II (CARBONATE DEH Pattern 1ca2_c01 Query structure RMSD= 0.46 A No. of residues = 2 ------- ------- --------------- 64 HIS matches A 67 HIS 199 THR matches A 101 THR TRANSFORM -0.0524 0.2329 -0.9711 -0.1434 -0.9641 -0.2235 0.9883 -0.1276 -0.0839 25.433 73.837 -30.896 Match found in 1xgm_c01 METHIONINE AMINOPEPTIDASE Pattern 1xgm_c01 Query structure RMSD= 0.46 A No. of residues = 2 ------- ------- --------------- B 165 SER matches A 53 SER B 187 GLU matches A 48 GLU TRANSFORM 0.3215 -0.5812 -0.7475 0.7020 0.6761 -0.2238 -0.6355 0.4529 -0.6254 25.845 -26.968 136.186 Match found in 1eix_c01 OROTIDINE 5'-MONOPHOSPHATE DECARBOXY Pattern 1eix_c01 Query structure RMSD= 0.47 A No. of residues = 2 ------- ------- --------------- B 71 ASP matches A 95 ASP B 73 LYS matches A 86 LYS TRANSFORM -0.4793 0.8616 -0.1672 -0.0578 -0.2210 -0.9736 0.8757 0.4570 -0.1557 17.267 47.162 2.723 Match found in 1qam_c00 ERMC' METHYLTRANSFERASE Pattern 1qam_c00 Query structure RMSD= 0.48 A No. of residues = 2 ------- ------- --------------- A 59 GLU matches A 6 GLU A 101 ASN matches A 75 ASN TRANSFORM 0.1644 -0.4652 -0.8698 -0.2482 0.8339 -0.4929 -0.9547 -0.2969 -0.0216 50.964 44.655 126.326 Match found in 1eix_c03 OROTIDINE 5'-MONOPHOSPHATE DECARBOXY Pattern 1eix_c03 Query structure RMSD= 0.48 A No. of residues = 2 ------- ------- --------------- D 71 ASP matches A 95 ASP D 73 LYS matches A 86 LYS TRANSFORM 0.1838 -0.8689 0.4596 -0.9787 -0.1184 0.1674 0.0911 0.4806 0.8722 49.047 66.312 -140.307 Match found in 1dve_c01 HEME OXYGENASE-1 Pattern 1dve_c01 Query structure RMSD= 0.49 A No. of residues = 2 ------- ------- --------------- A 140 ASP matches A 96 ASP A 144 GLY matches A 84 GLY TRANSFORM -0.2497 0.2597 -0.9328 -0.9401 -0.2957 0.1693 0.2319 -0.9193 -0.3180 48.354 68.346 21.898 Match found in 1kny_c00 KANAMYCIN NUCLEOTIDYLTRANSFERASE Pattern 1kny_c00 Query structure RMSD= 0.49 A No. of residues = 2 ------- ------- --------------- A 145 GLU matches A 70 GLU A 149 LYS matches A 68 LYS TRANSFORM 0.1477 0.5543 -0.8191 -0.3805 -0.7326 -0.5643 0.9129 -0.3950 -0.1027 -9.579 69.951 0.082 Match found in 1rtf_c01 TWO CHAIN TISSUE PLASMINOGEN ACTIVAT Pattern 1rtf_c01 Query structure RMSD= 0.49 A No. of residues = 2 ------- ------- --------------- B 195 SER matches A 53 SER B 196 GLY matches A 54 GLY TRANSFORM 0.2904 -0.8460 0.4472 0.7354 -0.1018 -0.6700 -0.6123 -0.5234 -0.5926 11.736 -28.514 23.838 Match found in 2gsa_c05 GLUTAMATE SEMIALDEHYDE AMINOTRANSFER Pattern 2gsa_c05 Query structure RMSD= 0.50 A No. of residues = 2 ------- ------- --------------- B 157 PHE matches A 87 PHE B 245 ASP matches A 95 ASP TRANSFORM -0.2840 -0.9107 0.2998 0.7476 -0.4062 -0.5255 -0.6004 -0.0749 -0.7962 100.087 -16.171 82.206 Match found in 1cs1_c05 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1cs1_c05 Query structure RMSD= 0.52 A No. of residues = 2 ------- ------- --------------- B 87 PHE matches A 34 PHE B 173 ASP matches A 26 ASP TRANSFORM 0.7427 -0.3158 0.5905 0.6696 0.3605 -0.6494 0.0079 -0.8777 -0.4792 1.296 -30.970 19.547 Match found in 1nid_c00 NITRITE REDUCTASE Pattern 1nid_c00 Query structure RMSD= 0.52 A No. of residues = 2 ------- ------- --------------- A 64 PHE matches A 23 PHE A 66 GLY matches A 21 GLY TRANSFORM 0.3459 -0.3606 -0.8662 0.6009 -0.6239 0.4996 0.7206 0.6933 -0.0009 -16.105 -13.263 9.350 Match found in 1inp_c00 INOSITOL POLYPHOSPHATE 1-PHOSPHATASE Pattern 1inp_c00 Query structure RMSD= 0.52 A No. of residues = 2 ------- ------- --------------- 133 ASP matches A 108 ASP 158 THR matches A 99 THR TRANSFORM -0.1246 -0.6030 0.7879 0.2124 -0.7919 -0.5725 -0.9692 -0.0960 -0.2268 -10.782 50.870 45.145 Match found in 1b2r_c01 FERREDOXIN-NADP+ REDUCTASE Pattern 1b2r_c01 Query structure RMSD= 0.52 A No. of residues = 2 ------- ------- --------------- A 80 SER matches A 85 SER A 301 ALA matches A 15 ALA TRANSFORM -0.2042 0.4264 0.8812 -0.7624 -0.6339 0.1300 -0.6140 0.6453 -0.4545 31.005 73.973 131.442 Match found in 1eix_c00 OROTIDINE 5'-MONOPHOSPHATE DECARBOXY Pattern 1eix_c00 Query structure RMSD= 0.53 A No. of residues = 2 ------- ------- --------------- A 71 ASP matches A 95 ASP A 73 LYS matches A 86 LYS TRANSFORM -0.1411 -0.8582 0.4935 -0.7722 0.4073 0.4876 0.6195 0.3123 0.7202 87.423 16.693 -16.856 Match found in 1cs1_c07 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1cs1_c07 Query structure RMSD= 0.53 A No. of residues = 2 ------- ------- --------------- D 87 PHE matches A 34 PHE D 173 ASP matches A 26 ASP TRANSFORM -0.3097 -0.0839 -0.9471 0.6924 0.6628 -0.2852 -0.6516 0.7441 0.1472 2.939 13.860 27.979 Match found in 1ir3_c01 INSULIN RECEPTOR Pattern 1ir3_c01 Query structure RMSD= 0.55 A No. of residues = 2 ------- ------- --------------- A1132 ASP matches A 31 ASP A1134 ALA matches A 114 ALA TRANSFORM 0.2378 -0.9472 0.2152 -0.8130 -0.3154 -0.4895 -0.5315 0.0585 0.8451 53.074 27.473 58.286 Match found in 1qmo_p00 MANNOSE BINDING LECTIN, FRIL Pattern 1qmo_p00 Query structure RMSD= 0.55 A No. of residues = 2 ------- ------- --------------- A 86 ASP matches A 43 ASP A 104 GLY matches A 46 GLY TRANSFORM -0.4971 -0.6581 -0.5655 0.8248 -0.5609 -0.0723 0.2696 0.5023 -0.8216 45.742 -17.915 33.848 Match found in 2cpu_c00 ALPHA-AMYLASE Pattern 2cpu_c00 Query structure RMSD= 0.56 A No. of residues = 2 ------- ------- --------------- A 197 ASP matches A 96 ASP A 236 ASP matches A 55 ASP TRANSFORM 0.4007 -0.7937 0.4577 -0.0127 0.4947 0.8690 0.9161 0.3540 -0.1881 2.329 -2.379 -7.448 Match found in 1hzd_c10 AU-BINDING PROTEIN-ENOYL-COA HYDRATA Pattern 1hzd_c10 Query structure RMSD= 0.57 A No. of residues = 2 ------- ------- --------------- E 209 GLU matches A 48 GLU E 217 GLY matches A 21 GLY TRANSFORM -0.9287 -0.2172 0.3007 -0.3353 0.8382 -0.4301 0.1586 0.5002 0.8512 31.933 56.377 -37.750 Match found in 1a4g_c00 NEURAMINIDASE Pattern 1a4g_c00 Query structure RMSD= 0.57 A No. of residues = 2 ------- ------- --------------- A 148 ASP matches A 26 ASP A 275 GLU matches A 48 GLU TRANSFORM 0.7131 0.0880 0.6955 -0.0277 0.9949 -0.0974 0.7005 -0.0502 -0.7119 -12.489 -15.122 -18.192 Match found in 1nid_c00 NITRITE REDUCTASE Pattern 1nid_c00 Query structure RMSD= 0.57 A No. of residues = 2 ------- ------- --------------- A 64 PHE matches A 34 PHE A 66 GLY matches A 46 GLY TRANSFORM 0.5181 -0.2421 0.8204 0.5971 0.7891 -0.1441 0.6125 -0.5645 -0.5534 1.576 -26.474 38.954 Match found in 7nn9_c00 NEURAMINIDASE N9 Pattern 7nn9_c00 Query structure RMSD= 0.57 A No. of residues = 2 ------- ------- --------------- 151 ASP matches A 95 ASP 277 GLU matches A 59 GLU TRANSFORM 0.7837 -0.1101 -0.6114 -0.5365 -0.6159 -0.5768 0.3131 -0.7801 0.5418 -13.179 136.520 7.301 Match found in 2amg_c00 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c00 Query structure RMSD= 0.58 A No. of residues = 2 ------- ------- --------------- 193 ASP matches A 95 ASP 218 GLY matches A 84 GLY TRANSFORM 0.4048 0.5315 -0.7441 0.6814 -0.7179 -0.1421 0.6097 0.4495 0.6528 75.395 71.688 90.757 Match found in 1dub_c09 2-ENOYL-COA HYDRATASE Pattern 1dub_c09 Query structure RMSD= 0.58 A No. of residues = 2 ------- ------- --------------- D 164 GLU matches A 48 GLU D 172 GLY matches A 46 GLY TRANSFORM 0.3641 0.8765 -0.3148 0.2730 -0.4236 -0.8637 0.8904 -0.2285 0.3935 -1.495 15.557 -4.448 Match found in 1cs1_c04 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1cs1_c04 Query structure RMSD= 0.59 A No. of residues = 2 ------- ------- --------------- A 87 PHE matches A 34 PHE A 173 ASP matches A 26 ASP TRANSFORM 0.7749 -0.5616 0.2901 -0.5736 -0.4319 0.6961 0.2656 0.7058 0.6568 -12.727 23.008 21.427 Match found in 2cpu_c00 ALPHA-AMYLASE Pattern 2cpu_c00 Query structure RMSD= 0.59 A No. of residues = 2 ------- ------- --------------- A 197 ASP matches A 31 ASP A 236 ASP matches A 108 ASP TRANSFORM 0.4353 -0.1682 0.8844 0.3470 -0.8751 -0.3372 -0.8307 -0.4537 0.3226 -1.000 -8.326 45.117 Match found in 1hzd_c08 AU-BINDING PROTEIN-ENOYL-COA HYDRATA Pattern 1hzd_c08 Query structure RMSD= 0.60 A No. of residues = 2 ------- ------- --------------- C 209 GLU matches A 48 GLU C 217 GLY matches A 21 GLY TRANSFORM 0.6004 0.5994 -0.5294 0.5005 0.2347 0.8333 -0.6237 0.7653 0.1591 6.305 -44.266 18.140 Match found in 1wnw_c00 HEME OXYGENASE Pattern 1wnw_c00 Query structure RMSD= 0.60 A No. of residues = 2 ------- ------- --------------- A 136 ASN matches A 40 ASN A 140 GLY matches A 39 GLY TRANSFORM 0.1282 0.9601 -0.2486 0.8104 -0.2459 -0.5318 0.5717 0.1333 0.8095 8.017 -21.579 1.754 Match found in 1hzd_c06 AU-BINDING PROTEIN-ENOYL-COA HYDRATA Pattern 1hzd_c06 Query structure RMSD= 0.60 A No. of residues = 2 ------- ------- --------------- A 209 GLU matches A 48 GLU A 217 GLY matches A 21 GLY TRANSFORM 0.9312 -0.3641 -0.0187 0.3344 0.8326 0.4417 0.1453 0.4175 -0.8970 -31.134 -9.866 33.768 Match found in 1rtf_c01 TWO CHAIN TISSUE PLASMINOGEN ACTIVAT Pattern 1rtf_c01 Query structure RMSD= 0.61 A No. of residues = 2 ------- ------- --------------- B 195 SER matches A 22 SER B 196 GLY matches A 21 GLY TRANSFORM -0.1367 -0.8955 0.4234 -0.8641 0.3168 0.3911 0.4844 0.3124 0.8172 14.573 32.332 14.521 Match found in 2cpu_c00 ALPHA-AMYLASE Pattern 2cpu_c00 Query structure RMSD= 0.61 A No. of residues = 2 ------- ------- --------------- A 197 ASP matches A 31 ASP A 236 ASP matches A 26 ASP TRANSFORM 0.4014 -0.1296 0.9067 -0.8101 -0.5121 0.2855 -0.4273 0.8491 0.3106 2.380 60.659 56.222 Match found in 1kny_c01 KANAMYCIN NUCLEOTIDYLTRANSFERASE Pattern 1kny_c01 Query structure RMSD= 0.62 A No. of residues = 2 ------- ------- --------------- B 145 GLU matches A 70 GLU B 149 LYS matches A 68 LYS TRANSFORM -0.9598 -0.2799 -0.0208 0.1049 -0.2889 -0.9516 -0.2603 0.9155 -0.3067 42.728 -0.791 25.809 Match found in 1hzd_c07 AU-BINDING PROTEIN-ENOYL-COA HYDRATA Pattern 1hzd_c07 Query structure RMSD= 0.62 A No. of residues = 2 ------- ------- --------------- B 209 GLU matches A 48 GLU B 217 GLY matches A 21 GLY TRANSFORM -0.1466 -0.2493 0.9573 0.3945 -0.9022 -0.1745 -0.9071 -0.3521 -0.2306 28.621 101.290 76.033 Match found in 2amg_c00 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c00 Query structure RMSD= 0.62 A No. of residues = 2 ------- ------- --------------- 193 ASP matches A 55 ASP 218 GLY matches A 91 GLY TRANSFORM 0.0414 0.4914 0.8699 0.5982 -0.7096 0.3724 -0.8003 -0.5050 0.3234 30.785 55.397 187.391 Match found in 1dub_c11 2-ENOYL-COA HYDRATASE Pattern 1dub_c11 Query structure RMSD= 0.62 A No. of residues = 2 ------- ------- --------------- F 164 GLU matches A 48 GLU F 172 GLY matches A 46 GLY TRANSFORM 0.7045 0.5991 -0.3805 -0.5173 0.8005 0.3027 -0.4860 0.0164 -0.8738 -7.765 12.964 35.904 Match found in 1hzd_c11 AU-BINDING PROTEIN-ENOYL-COA HYDRATA Pattern 1hzd_c11 Query structure RMSD= 0.62 A No. of residues = 2 ------- ------- --------------- F 209 GLU matches A 48 GLU F 217 GLY matches A 21 GLY TRANSFORM -0.5248 0.8433 0.1158 -0.3328 -0.3285 0.8839 -0.7835 -0.4253 -0.4530 44.803 1.097 101.819 Match found in 1wnw_c02 HEME OXYGENASE Pattern 1wnw_c02 Query structure RMSD= 0.63 A No. of residues = 2 ------- ------- --------------- C 136 ASN matches A 40 ASN C 140 GLY matches A 39 GLY TRANSFORM 0.7043 -0.4193 0.5728 0.3451 -0.5030 -0.7924 -0.6203 -0.7558 0.2096 3.558 17.706 87.008 Match found in 1bvz_c01 ALPHA-AMYLASE II Pattern 1bvz_c01 Query structure RMSD= 0.63 A No. of residues = 2 ------- ------- --------------- B 325 ASP matches A 26 ASP B 350 LEU matches A 42 LEU TRANSFORM 0.5861 -0.8075 -0.0669 -0.7655 -0.5789 0.2810 0.2656 0.1134 0.9574 -11.863 47.100 -10.285 Match found in 1wnw_c01 HEME OXYGENASE Pattern 1wnw_c01 Query structure RMSD= 0.63 A No. of residues = 2 ------- ------- --------------- B 136 ASN matches A 40 ASN B 140 GLY matches A 39 GLY TRANSFORM -0.6940 -0.1848 -0.6959 -0.7200 0.1791 0.6705 -0.0007 -0.9663 0.2573 35.067 18.188 22.875 Match found in 1hzd_c09 AU-BINDING PROTEIN-ENOYL-COA HYDRATA Pattern 1hzd_c09 Query structure RMSD= 0.63 A No. of residues = 2 ------- ------- --------------- D 209 GLU matches A 48 GLU D 217 GLY matches A 21 GLY TRANSFORM 0.7451 0.0011 0.6669 -0.2696 -0.9141 0.3028 -0.6100 0.4054 0.6809 19.868 93.841 39.475 Match found in 1dbt_c00 OROTIDINE 5'-PHOSPHATE DECARBOXYLASE Pattern 1dbt_c00 Query structure RMSD= 0.63 A No. of residues = 2 ------- ------- --------------- B 60 ASP matches A 95 ASP B 62 LYS matches A 86 LYS TRANSFORM -0.1633 0.2091 0.9642 -0.9429 0.2544 -0.2149 0.2902 0.9442 -0.1556 12.369 68.859 25.462 Match found in 1g64_c00 COB(I)ALAMIN ADENOSYLTRANSFERASE Pattern 1g64_c00 Query structure RMSD= 0.64 A No. of residues = 2 ------- ------- --------------- A 41 LYS matches A 65 LYS A 43 THR matches A 64 THR TRANSFORM 0.1126 0.8937 -0.4343 -0.8339 0.3227 0.4478 -0.5403 -0.3118 -0.7816 29.090 30.599 79.949 Match found in 1cev_c02 ARGINASE Pattern 1cev_c02 Query structure RMSD= 0.64 A No. of residues = 2 ------- ------- --------------- C 126 ASP matches A 26 ASP C 271 GLU matches A 48 GLU TRANSFORM -0.3018 -0.4515 0.8397 -0.6972 0.7052 0.1286 0.6503 0.5466 0.5276 60.274 114.551 92.908 Match found in 1dub_c08 2-ENOYL-COA HYDRATASE Pattern 1dub_c08 Query structure RMSD= 0.64 A No. of residues = 2 ------- ------- --------------- C 164 GLU matches A 48 GLU C 172 GLY matches A 46 GLY TRANSFORM -0.5763 -0.6223 0.5298 -0.6419 0.7459 0.1778 0.5058 0.2376 0.8293 113.177 11.293 52.882 Match found in 1cev_c05 ARGINASE Pattern 1cev_c05 Query structure RMSD= 0.64 A No. of residues = 2 ------- ------- --------------- F 126 ASP matches A 26 ASP F 271 GLU matches A 48 GLU TRANSFORM 0.8046 -0.3629 -0.4700 -0.1730 -0.9005 0.3991 0.5681 0.2398 0.7873 33.550 40.234 49.288 Match found in 1cev_c04 ARGINASE Pattern 1cev_c04 Query structure RMSD= 0.64 A No. of residues = 2 ------- ------- --------------- E 126 ASP matches A 26 ASP E 271 GLU matches A 48 GLU TRANSFORM 0.6309 -0.7319 -0.2574 0.5251 0.6470 -0.5528 -0.5711 -0.2136 -0.7926 55.005 -50.003 78.556 Match found in 1cev_c00 ARGINASE Pattern 1cev_c00 Query structure RMSD= 0.64 A No. of residues = 2 ------- ------- --------------- A 126 ASP matches A 26 ASP A 271 GLU matches A 48 GLU TRANSFORM -0.8358 -0.1850 0.5170 0.2766 -0.9552 0.1054 -0.4743 -0.2311 -0.8495 112.696 14.017 74.499 Match found in 1cev_c01 ARGINASE Pattern 1cev_c01 Query structure RMSD= 0.65 A No. of residues = 2 ------- ------- --------------- B 126 ASP matches A 26 ASP B 271 GLU matches A 48 GLU TRANSFORM -0.5048 -0.0310 -0.8627 -0.5951 0.7364 0.3218 -0.6253 -0.6758 0.3902 63.075 37.679 1.947 Match found in 1a4g_c01 NEURAMINIDASE Pattern 1a4g_c01 Query structure RMSD= 0.65 A No. of residues = 2 ------- ------- --------------- B 148 ASP matches A 26 ASP B 275 GLU matches A 48 GLU TRANSFORM -0.9518 -0.2444 -0.1855 0.2365 -0.9695 0.0642 0.1955 -0.0172 -0.9806 132.444 89.240 181.724 Match found in 1dub_c10 2-ENOYL-COA HYDRATASE Pattern 1dub_c10 Query structure RMSD= 0.65 A No. of residues = 2 ------- ------- --------------- E 164 GLU matches A 48 GLU E 172 GLY matches A 46 GLY TRANSFORM 0.6809 0.2990 -0.6686 0.6562 -0.6545 0.3755 0.3254 0.6944 0.6418 -11.836 75.199 -9.493 Match found in 2amg_c00 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c00 Query structure RMSD= 0.65 A No. of residues = 2 ------- ------- --------------- 193 ASP matches A 95 ASP 218 GLY matches A 121 GLY TRANSFORM 0.6770 0.0979 -0.7294 -0.5132 0.7732 -0.3726 -0.5275 -0.6266 -0.5737 7.774 18.037 101.008 Match found in 1wnw_c02 HEME OXYGENASE Pattern 1wnw_c02 Query structure RMSD= 0.66 A No. of residues = 2 ------- ------- --------------- C 136 ASN matches A 49 ASN C 140 GLY matches A 46 GLY TRANSFORM 0.0894 -0.0142 -0.9959 0.9663 -0.2410 0.0901 0.2413 0.9704 0.0078 3.586 -5.291 27.702 Match found in 1g64_c01 COB(I)ALAMIN ADENOSYLTRANSFERASE Pattern 1g64_c01 Query structure RMSD= 0.66 A No. of residues = 2 ------- ------- --------------- B 241 LYS matches A 65 LYS B 243 THR matches A 64 THR TRANSFORM 0.7606 -0.3428 0.5513 0.2211 0.9352 0.2765 0.6104 0.0884 -0.7872 -12.602 -35.911 -18.668 Match found in 1wnw_c00 HEME OXYGENASE Pattern 1wnw_c00 Query structure RMSD= 0.66 A No. of residues = 2 ------- ------- --------------- A 136 ASN matches A 49 ASN A 140 GLY matches A 46 GLY TRANSFORM 0.4230 -0.7941 0.4364 0.8139 0.5446 0.2022 0.3983 -0.2697 -0.8767 52.649 9.428 3.432 Match found in 1dbt_c05 OROTIDINE 5'-PHOSPHATE DECARBOXYLASE Pattern 1dbt_c05 Query structure RMSD= 0.66 A No. of residues = 2 ------- ------- --------------- A 60 ASP matches A 95 ASP A 62 LYS matches A 86 LYS TRANSFORM 0.4183 0.7653 0.4893 -0.7672 0.5860 -0.2607 0.4863 0.2663 -0.8322 6.320 57.872 -9.585 Match found in 1dhf_c00 DIHYDROFOLATE REDUCTASE (E.C.1.5.1.3 Pattern 1dhf_c00 Query structure RMSD= 0.66 A No. of residues = 2 ------- ------- --------------- A 22 LEU matches A 97 LEU A 30 GLU matches A 62 GLU TRANSFORM 0.3275 0.2219 -0.9184 0.5679 0.7307 0.3790 -0.7552 0.6457 -0.1132 21.730 -25.111 78.287 Match found in 7nn9_c00 NEURAMINIDASE N9 Pattern 7nn9_c00 Query structure RMSD= 0.66 A No. of residues = 2 ------- ------- --------------- 151 ASP matches A 26 ASP 277 GLU matches A 48 GLU TRANSFORM 0.5596 0.4913 0.6675 0.7755 -0.5945 -0.2126 -0.2924 -0.6366 0.7137 -31.866 -25.628 54.959 Match found in 1itx_c02 GLYCOSYL HYDROLASE Pattern 1itx_c02 Query structure RMSD= 0.67 A No. of residues = 2 ------- ------- --------------- A 200 ASP matches A 95 ASP A 204 GLU matches A 59 GLU TRANSFORM 0.4428 -0.5922 0.6732 0.8400 0.5367 -0.0804 0.3137 -0.6011 -0.7350 9.909 -45.837 7.274 Match found in 1nid_c00 NITRITE REDUCTASE Pattern 1nid_c00 Query structure RMSD= 0.67 A No. of residues = 2 ------- ------- --------------- A 64 PHE matches A 24 PHE A 66 GLY matches A 46 GLY TRANSFORM -0.5323 -0.8466 0.0052 0.5067 -0.3235 -0.7992 -0.6782 0.4227 -0.6011 83.410 26.397 88.393 Match found in 1dbt_c01 OROTIDINE 5'-PHOSPHATE DECARBOXYLASE Pattern 1dbt_c01 Query structure RMSD= 0.67 A No. of residues = 2 ------- ------- --------------- C 60 ASP matches A 95 ASP C 62 LYS matches A 86 LYS TRANSFORM -0.2931 0.9488 -0.1175 0.8019 0.1771 -0.5705 0.5205 0.2615 0.8128 47.539 -44.574 50.303 Match found in 1cev_c03 ARGINASE Pattern 1cev_c03 Query structure RMSD= 0.67 A No. of residues = 2 ------- ------- --------------- D 126 ASP matches A 26 ASP D 271 GLU matches A 48 GLU TRANSFORM -0.1812 0.8299 -0.5277 -0.6997 -0.4858 -0.5238 0.6911 -0.2743 -0.6687 42.264 59.523 10.121 Match found in 2phk_c01 MC-PEPTIDE Pattern 2phk_c01 Query structure RMSD= 0.68 A No. of residues = 2 ------- ------- --------------- A 149 ASP matches A 95 ASP A 151 LYS matches A 86 LYS TRANSFORM -0.6459 -0.0275 0.7629 -0.7623 0.0761 -0.6427 0.0404 0.9967 0.0701 25.805 60.163 0.122 Match found in 1wnw_c01 HEME OXYGENASE Pattern 1wnw_c01 Query structure RMSD= 0.68 A No. of residues = 2 ------- ------- --------------- B 136 ASN matches A 49 ASN B 140 GLY matches A 46 GLY TRANSFORM -0.4191 -0.5215 0.7432 -0.8805 0.4334 -0.1923 0.2218 0.7350 0.6408 0.549 36.786 15.444 Match found in 1inp_c00 INOSITOL POLYPHOSPHATE 1-PHOSPHATASE Pattern 1inp_c00 Query structure RMSD= 0.68 A No. of residues = 2 ------- ------- --------------- 133 ASP matches A 95 ASP 158 THR matches A 29 THR TRANSFORM -0.3147 0.9253 -0.2116 0.9411 0.2751 -0.1965 0.1236 0.2610 0.9574 2.658 -37.393 1.744 Match found in 2jxi_d00 DNA BINDING PROTEIN, DNA Pattern 2jxi_d00 Query structure RMSD= 0.68 A No. of residues = 2 ------- ------- --------------- B 50 THR matches A 64 THR B 75 HIS matches A 67 HIS TRANSFORM 0.4789 -0.2292 0.8474 0.5122 -0.7110 -0.4817 -0.7129 -0.6648 0.2231 61.641 84.761 176.649 Match found in 1dub_c09 2-ENOYL-COA HYDRATASE Pattern 1dub_c09 Query structure RMSD= 0.68 A No. of residues = 2 ------- ------- --------------- D 164 GLU matches A 48 GLU D 172 GLY matches A 21 GLY TRANSFORM 0.1870 0.9410 -0.2822 0.3888 -0.3346 -0.8584 0.9022 -0.0508 0.4284 61.367 85.369 129.446 Match found in 1dub_c10 2-ENOYL-COA HYDRATASE Pattern 1dub_c10 Query structure RMSD= 0.68 A No. of residues = 2 ------- ------- --------------- E 164 GLU matches A 48 GLU E 172 GLY matches A 21 GLY TRANSFORM 0.2481 -0.9069 0.3405 0.5378 -0.1634 -0.8271 -0.8058 -0.3883 -0.4472 31.972 10.347 18.477 Match found in 1a4g_c01 NEURAMINIDASE Pattern 1a4g_c01 Query structure RMSD= 0.69 A No. of residues = 2 ------- ------- --------------- B 148 ASP matches A 95 ASP B 275 GLU matches A 59 GLU TRANSFORM -0.9384 0.1475 0.3125 -0.3430 -0.5068 -0.7909 -0.0418 0.8493 -0.5262 69.187 32.664 49.372 Match found in 1bvz_c01 ALPHA-AMYLASE II Pattern 1bvz_c01 Query structure RMSD= 0.69 A No. of residues = 2 ------- ------- --------------- B 325 ASP matches A 96 ASP B 350 LEU matches A 11 LEU TRANSFORM -0.6401 0.7581 0.1248 -0.6043 -0.5972 0.5275 -0.4744 -0.2622 -0.8404 55.062 60.753 108.061 Match found in 1ndi_c02 CARNITINE ACETYLTRANSFERASE Pattern 1ndi_c02 Query structure RMSD= 0.69 A No. of residues = 2 ------- ------- --------------- A 343 HIS matches A 67 HIS A 554 SER matches A 123 SER TRANSFORM -0.5884 0.1199 -0.7996 -0.4961 0.7273 0.4742 -0.6385 -0.6757 0.3685 87.688 99.439 175.111 Match found in 1dub_c08 2-ENOYL-COA HYDRATASE Pattern 1dub_c08 Query structure RMSD= 0.69 A No. of residues = 2 ------- ------- --------------- C 164 GLU matches A 48 GLU C 172 GLY matches A 21 GLY TRANSFORM 0.6935 0.3164 0.6473 0.6643 0.0670 -0.7445 0.2789 -0.9463 0.1637 -4.255 1.384 -31.686 Match found in 1a4g_c01 NEURAMINIDASE Pattern 1a4g_c01 Query structure RMSD= 0.69 A No. of residues = 2 ------- ------- --------------- B 148 ASP matches A 95 ASP B 275 GLU matches A 62 GLU TRANSFORM -0.2419 0.5686 -0.7862 -0.3884 -0.7993 -0.4586 0.8892 -0.1945 -0.4142 13.073 50.577 -4.164 Match found in 1rtf_c01 TWO CHAIN TISSUE PLASMINOGEN ACTIVAT Pattern 1rtf_c01 Query structure RMSD= 0.70 A No. of residues = 2 ------- ------- --------------- B 195 SER matches A 120 SER B 196 GLY matches A 121 GLY TRANSFORM -0.3616 -0.6052 -0.7092 0.9157 -0.3734 -0.1483 0.1751 0.7031 -0.6892 25.697 13.133 -28.722 Match found in 1a4g_c00 NEURAMINIDASE Pattern 1a4g_c00 Query structure RMSD= 0.70 A No. of residues = 2 ------- ------- --------------- A 148 ASP matches A 95 ASP A 275 GLU matches A 59 GLU TRANSFORM -0.6657 -0.2590 0.6998 0.3903 -0.9202 0.0308 -0.6360 -0.2936 -0.7136 70.718 92.986 57.864 Match found in 1ctn_c02 CHITINASE A (E.C.3.2.1.14) (PH 5.5, Pattern 1ctn_c02 Query structure RMSD= 0.70 A No. of residues = 2 ------- ------- --------------- 311 ASP matches A 95 ASP 315 GLU matches A 59 GLU TRANSFORM 0.9695 0.2450 0.0008 -0.2446 0.9682 -0.0526 0.0137 -0.0509 -0.9986 19.623 95.816 192.324 Match found in 1dub_c06 2-ENOYL-COA HYDRATASE Pattern 1dub_c06 Query structure RMSD= 0.70 A No. of residues = 2 ------- ------- --------------- A 164 GLU matches A 48 GLU A 172 GLY matches A 46 GLY TRANSFORM 0.7719 0.2130 -0.5990 -0.5821 0.6156 -0.5313 -0.2556 -0.7588 -0.5991 -23.140 41.045 81.079 Match found in 1ge7_c01 PEPTIDYL-LYS METALLOENDOPEPTIDASE Pattern 1ge7_c01 Query structure RMSD= 0.70 A No. of residues = 2 ------- ------- --------------- B 100 PHE matches A 47 PHE B 118 GLU matches A 48 GLU TRANSFORM -0.1649 0.9857 -0.0336 0.2771 0.0136 -0.9607 0.9466 0.1678 0.2754 15.574 111.932 -10.311 Match found in 2amg_c03 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c03 Query structure RMSD= 0.70 A No. of residues = 2 ------- ------- --------------- 193 ASP matches A 108 ASP 219 GLU matches A 109 GLU TRANSFORM 0.9846 0.0876 -0.1515 -0.1746 0.5504 -0.8164 -0.0118 -0.8303 -0.5572 -39.415 6.094 55.637 Match found in 1bjp_c07 4-OXALOCROTONATE TAUTOMERASE Pattern 1bjp_c07 Query structure RMSD= 0.70 A No. of residues = 2 ------- ------- --------------- C 1 PRO matches A 41 PRO C 50 PHE matches A 69 PHE TRANSFORM -0.9884 -0.1286 0.0809 0.0351 -0.7114 -0.7019 -0.1478 0.6909 -0.7077 99.851 97.349 152.151 Match found in 1dub_c11 2-ENOYL-COA HYDRATASE Pattern 1dub_c11 Query structure RMSD= 0.70 A No. of residues = 2 ------- ------- --------------- F 164 GLU matches A 48 GLU F 172 GLY matches A 21 GLY TRANSFORM -0.7054 0.4484 -0.5490 0.0266 0.7907 0.6116 -0.7083 -0.4168 0.5697 52.644 24.065 88.856 Match found in 1bvz_c00 ALPHA-AMYLASE II Pattern 1bvz_c00 Query structure RMSD= 0.71 A No. of residues = 2 ------- ------- --------------- A 325 ASP matches A 26 ASP A 350 LEU matches A 42 LEU TRANSFORM -0.0247 -0.4679 0.8834 -0.9809 0.1820 0.0690 0.1931 0.8648 0.4635 12.811 66.627 3.832 Match found in 1stc_c00 CAMP-DEPENDENT PROTEIN KINASE Pattern 1stc_c00 Query structure RMSD= 0.71 A No. of residues = 2 ------- ------- --------------- E 166 ASP matches A 95 ASP E 170 GLU matches A 62 GLU TRANSFORM 0.3164 0.5699 -0.7584 0.8318 -0.5510 -0.0671 0.4561 0.6096 0.6483 16.001 -40.350 -36.312 Match found in 1hzd_c08 AU-BINDING PROTEIN-ENOYL-COA HYDRATA Pattern 1hzd_c08 Query structure RMSD= 0.72 A No. of residues = 2 ------- ------- --------------- C 209 GLU matches A 48 GLU C 217 GLY matches A 46 GLY TRANSFORM -0.3238 0.9233 -0.2068 -0.9431 -0.2974 0.1488 -0.0759 -0.2432 -0.9670 3.610 87.771 33.949 Match found in 1xgm_c00 METHIONINE AMINOPEPTIDASE Pattern 1xgm_c00 Query structure RMSD= 0.72 A No. of residues = 2 ------- ------- --------------- A 165 SER matches A 16 SER A 187 GLU matches A 12 GLU TRANSFORM -0.0261 -0.9317 0.3624 -0.3994 0.3421 0.8506 0.9164 0.1226 0.3810 80.113 99.926 127.952 Match found in 1dub_c06 2-ENOYL-COA HYDRATASE Pattern 1dub_c06 Query structure RMSD= 0.72 A No. of residues = 2 ------- ------- --------------- A 164 GLU matches A 48 GLU A 172 GLY matches A 21 GLY TRANSFORM -0.5032 0.4915 -0.7108 0.8636 0.3147 -0.3938 -0.0301 0.8120 0.5829 19.206 -35.190 33.891 Match found in 1bjp_c08 4-OXALOCROTONATE TAUTOMERASE Pattern 1bjp_c08 Query structure RMSD= 0.72 A No. of residues = 2 ------- ------- --------------- D 1 PRO matches A 41 PRO D 50 PHE matches A 69 PHE TRANSFORM 0.3415 0.3970 0.8520 0.9248 -0.3036 -0.2292 -0.1676 -0.8662 0.4708 8.817 0.017 41.481 Match found in 1gxs_c02 HYDROXYNITRILE LYASE Pattern 1gxs_c02 Query structure RMSD= 0.72 A No. of residues = 2 ------- ------- --------------- A 158 SER matches A 9 SER A 270 TRP matches A 111 TRP TRANSFORM 0.0598 -0.1662 0.9843 -0.9442 0.3104 0.1097 0.3238 0.9360 0.1384 15.068 66.156 39.253 Match found in 1gxs_c03 HYDROXYNITRILE LYASE Pattern 1gxs_c03 Query structure RMSD= 0.72 A No. of residues = 2 ------- ------- --------------- C 158 SER matches A 9 SER C 270 TRP matches A 111 TRP TRANSFORM 0.6298 -0.5119 -0.5843 0.6719 0.7364 0.0791 -0.3898 0.4424 -0.8077 -14.129 40.127 42.794 Match found in 1mj9_c00 ESA1 PROTEIN Pattern 1mj9_c00 Query structure RMSD= 0.72 A No. of residues = 2 ------- ------- --------------- A 304 SER matches A 52 SER A 338 GLU matches A 48 GLU TRANSFORM -0.0323 0.5674 -0.8228 0.9994 0.0272 -0.0205 -0.0108 0.8230 0.5679 0.405 -39.954 71.791 Match found in 1bjp_c06 4-OXALOCROTONATE TAUTOMERASE Pattern 1bjp_c06 Query structure RMSD= 0.72 A No. of residues = 2 ------- ------- --------------- B 1 PRO matches A 41 PRO B 50 PHE matches A 69 PHE TRANSFORM 0.4521 0.4317 -0.7805 0.4364 -0.8702 -0.2285 0.7779 0.2373 0.5819 19.925 0.946 -45.935 Match found in 3hde_o03 LYSOZYME Pattern 3hde_o03 Query structure RMSD= 0.72 A No. of residues = 2 ------- ------- --------------- D 44 ASP matches A 31 ASP D 50 THR matches A 29 THR TRANSFORM -0.2083 -0.6242 0.7530 0.7577 0.3839 0.5278 0.6185 -0.6804 -0.3930 17.841 -18.106 50.766 Match found in 4mdh_c00 CYTOPLASMIC MALATE DEHYDROGENASE (E. Pattern 4mdh_c00 Query structure RMSD= 0.72 A No. of residues = 2 ------- ------- --------------- A 158 ASP matches A 43 ASP A 185 ASN matches A 49 ASN TRANSFORM 0.5777 -0.8157 0.0294 -0.4937 -0.3205 0.8084 0.6501 0.4815 0.5879 5.494 66.230 -21.668 Match found in 1xgm_c01 METHIONINE AMINOPEPTIDASE Pattern 1xgm_c01 Query structure RMSD= 0.73 A No. of residues = 2 ------- ------- --------------- B 165 SER matches A 16 SER B 187 GLU matches A 12 GLU TRANSFORM 0.0214 -0.3335 0.9425 -0.1364 0.9329 0.3332 0.9904 0.1357 0.0255 -19.180 -16.016 -38.072 Match found in 1hzd_c09 AU-BINDING PROTEIN-ENOYL-COA HYDRATA Pattern 1hzd_c09 Query structure RMSD= 0.73 A No. of residues = 2 ------- ------- --------------- D 209 GLU matches A 48 GLU D 217 GLY matches A 46 GLY TRANSFORM 0.5645 -0.4636 0.6830 0.8253 0.3031 -0.4764 -0.0139 -0.8326 -0.5537 -21.937 -33.329 11.571 Match found in 1bjp_c09 4-OXALOCROTONATE TAUTOMERASE Pattern 1bjp_c09 Query structure RMSD= 0.73 A No. of residues = 2 ------- ------- --------------- E 1 PRO matches A 41 PRO E 50 PHE matches A 69 PHE TRANSFORM 0.9329 0.2896 -0.2141 -0.0520 0.6967 0.7155 -0.3564 0.6563 -0.6650 46.248 88.605 158.283 Match found in 1dub_c07 2-ENOYL-COA HYDRATASE Pattern 1dub_c07 Query structure RMSD= 0.73 A No. of residues = 2 ------- ------- --------------- B 164 GLU matches A 48 GLU B 172 GLY matches A 21 GLY TRANSFORM 0.8372 0.4896 0.2437 -0.4607 0.3913 0.7966 -0.2947 0.7792 -0.5532 -31.036 77.343 34.555 Match found in 1qho_c00 ALPHA-AMYLASE Pattern 1qho_c00 Query structure RMSD= 0.74 A No. of residues = 2 ------- ------- --------------- A 228 ASP matches A 55 ASP A 253 LEU matches A 58 LEU TRANSFORM -0.6318 0.2033 0.7480 0.1836 0.9768 -0.1104 0.7531 -0.0676 0.6545 -12.047 37.476 -18.572 Match found in 1b2r_c01 FERREDOXIN-NADP+ REDUCTASE Pattern 1b2r_c01 Query structure RMSD= 0.74 A No. of residues = 2 ------- ------- --------------- A 80 SER matches A 3 SER A 301 ALA matches A 77 ALA TRANSFORM -0.7548 -0.2057 0.6229 -0.5917 0.6235 -0.5111 0.2833 0.7543 0.5923 50.921 37.183 -40.131 Match found in 1ge7_c00 PEPTIDYL-LYS METALLOENDOPEPTIDASE Pattern 1ge7_c00 Query structure RMSD= 0.75 A No. of residues = 2 ------- ------- --------------- A 100 PHE matches A 47 PHE A 118 GLU matches A 48 GLU TRANSFORM -0.9743 -0.1815 -0.1335 0.2233 -0.8573 -0.4638 0.0303 0.4817 -0.8758 76.368 14.271 45.359 Match found in 1hzd_c06 AU-BINDING PROTEIN-ENOYL-COA HYDRATA Pattern 1hzd_c06 Query structure RMSD= 0.75 A No. of residues = 2 ------- ------- --------------- A 209 GLU matches A 48 GLU A 217 GLY matches A 46 GLY TRANSFORM -0.4353 0.2942 0.8508 0.0037 0.9457 -0.3251 0.9003 0.1384 0.4128 23.495 15.885 -54.549 Match found in 2pec_c00 PECTATE LYASE C (PLC) (E.C.4.2.2.2) Pattern 2pec_c00 Query structure RMSD= 0.75 A No. of residues = 2 ------- ------- --------------- 131 ASP matches A 43 ASP 218 ARG matches A 36 ARG TRANSFORM 0.7908 0.6117 0.0196 -0.2649 0.3132 0.9120 -0.5517 0.7264 -0.4098 -21.545 9.500 52.170 Match found in 1qd6_c00 OUTER MEMBRANE PHOSPHOLIPASE (OMPLA) Pattern 1qd6_c00 Query structure RMSD= 0.76 A No. of residues = 2 ------- ------- --------------- C 142 HIS matches A 67 HIS D 146 GLY matches A 39 GLY TRANSFORM 0.5784 0.5418 0.6098 -0.7136 -0.0262 0.7001 -0.3953 0.8401 -0.3714 39.049 89.589 61.994 Match found in 1gpj_c01 GLUTAMYL-TRNA REDUCTASE Pattern 1gpj_c01 Query structure RMSD= 0.76 A No. of residues = 2 ------- ------- --------------- A 48 SER matches A 85 SER A 84 HIS matches A 67 HIS TRANSFORM 0.8734 0.1425 -0.4657 -0.3616 0.8303 -0.4242 -0.3262 -0.5389 -0.7767 -21.886 27.150 72.921 Match found in 1hzd_c10 AU-BINDING PROTEIN-ENOYL-COA HYDRATA Pattern 1hzd_c10 Query structure RMSD= 0.76 A No. of residues = 2 ------- ------- --------------- E 209 GLU matches A 48 GLU E 217 GLY matches A 46 GLY TRANSFORM 0.3029 -0.9345 -0.1869 0.5450 0.3308 -0.7704 -0.7818 -0.1315 -0.6095 54.959 -19.329 62.219 Match found in 1q6l_c00 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c00 Query structure RMSD= 0.76 A No. of residues = 2 ------- ------- --------------- A 62 ASP matches A 95 ASP A 64 LYS matches A 86 LYS TRANSFORM 0.7099 -0.6992 -0.0848 0.6616 0.7034 -0.2599 -0.2413 -0.1284 -0.9619 -28.747 14.749 1.825 Match found in 1a4g_c00 NEURAMINIDASE Pattern 1a4g_c00 Query structure RMSD= 0.76 A No. of residues = 2 ------- ------- --------------- A 148 ASP matches A 95 ASP A 275 GLU matches A 62 GLU TRANSFORM 0.5582 0.0169 -0.8296 -0.0834 -0.9936 -0.0764 0.8255 -0.1118 0.5532 34.324 7.071 4.853 Match found in 1qmo_p00 MANNOSE BINDING LECTIN, FRIL Pattern 1qmo_p00 Query structure RMSD= 0.77 A No. of residues = 2 ------- ------- --------------- A 86 ASP matches A 55 ASP A 104 GLY matches A 54 GLY TRANSFORM -0.2435 -0.5750 -0.7811 -0.5854 0.7292 -0.3543 -0.7733 -0.3710 0.5142 122.885 128.513 177.700 Match found in 1dub_c07 2-ENOYL-COA HYDRATASE Pattern 1dub_c07 Query structure RMSD= 0.77 A No. of residues = 2 ------- ------- --------------- B 164 GLU matches A 48 GLU B 172 GLY matches A 46 GLY TRANSFORM 0.0047 0.8381 0.5455 -0.4234 0.4959 -0.7582 0.9059 0.2274 -0.3572 16.457 29.527 15.284 Match found in 7nn9_c00 NEURAMINIDASE N9 Pattern 7nn9_c00 Query structure RMSD= 0.77 A No. of residues = 2 ------- ------- --------------- 151 ASP matches A 95 ASP 277 GLU matches A 62 GLU TRANSFORM -0.4511 0.7548 -0.4763 -0.8725 -0.2607 0.4133 -0.1878 -0.6020 -0.7761 32.318 84.098 51.961 Match found in 1qho_c02 ALPHA-AMYLASE Pattern 1qho_c02 Query structure RMSD= 0.77 A No. of residues = 2 ------- ------- --------------- A 228 ASP matches A 108 ASP A 256 GLU matches A 109 GLU TRANSFORM -0.5912 -0.5916 -0.5482 -0.7853 0.5773 0.2238 -0.1841 -0.5628 0.8058 74.141 30.623 7.269 Match found in 1hzd_c11 AU-BINDING PROTEIN-ENOYL-COA HYDRATA Pattern 1hzd_c11 Query structure RMSD= 0.77 A No. of residues = 2 ------- ------- --------------- F 209 GLU matches A 48 GLU F 217 GLY matches A 46 GLY TRANSFORM -0.6962 -0.5866 0.4137 0.4479 0.0954 0.8890 0.5610 -0.8042 -0.1963 57.991 -5.686 37.979 Match found in 1ex1_c00 BETA-D-GLUCAN EXOHYDROLASE ISOENZYME Pattern 1ex1_c00 Query structure RMSD= 0.78 A No. of residues = 2 ------- ------- --------------- A 285 ASP matches A 26 ASP A 491 GLU matches A 48 GLU TRANSFORM 0.6347 -0.2849 -0.7184 0.2595 -0.7970 0.5454 0.7279 0.5326 0.4319 -14.359 26.022 13.312 Match found in 1g64_c01 COB(I)ALAMIN ADENOSYLTRANSFERASE Pattern 1g64_c01 Query structure RMSD= 0.78 A No. of residues = 2 ------- ------- --------------- B 241 LYS matches A 65 LYS B 243 THR matches A 82 THR TRANSFORM 0.4731 -0.8521 0.2236 0.2066 0.3541 0.9121 0.8564 0.3853 -0.3436 33.972 76.091 3.055 Match found in 1ctn_c01 CHITINASE A (E.C.3.2.1.14) (PH 5.5, Pattern 1ctn_c01 Query structure RMSD= 0.78 A No. of residues = 2 ------- ------- --------------- 313 ASP matches A 108 ASP 315 GLU matches A 109 GLU TRANSFORM 0.1966 0.3773 0.9050 0.1522 -0.9235 0.3520 -0.9686 -0.0685 0.2390 -34.769 -11.584 67.238 Match found in 1hzd_c07 AU-BINDING PROTEIN-ENOYL-COA HYDRATA Pattern 1hzd_c07 Query structure RMSD= 0.78 A No. of residues = 2 ------- ------- --------------- B 209 GLU matches A 48 GLU B 217 GLY matches A 46 GLY TRANSFORM -0.3213 -0.9173 0.2351 -0.9075 0.2273 -0.3532 -0.2705 0.3268 0.9055 63.306 99.602 29.767 Match found in 1cdg_c02 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c02 Query structure RMSD= 0.79 A No. of residues = 2 ------- ------- --------------- 229 ASP matches A 108 ASP 257 GLU matches A 109 GLU TRANSFORM 0.0080 -0.8145 0.5801 0.0514 0.5797 0.8132 0.9986 -0.0233 -0.0465 -0.375 -25.548 -36.954 Match found in 1xs1_c02 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c02 Query structure RMSD= 0.79 A No. of residues = 2 ------- ------- --------------- C 128 ASP matches A 96 ASP C 130 GLY matches A 84 GLY TRANSFORM -0.4060 0.2394 -0.8820 -0.0619 0.9557 0.2879 -0.9118 -0.1715 0.3732 16.756 47.422 44.169 Match found in 1amy_c00 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c00 Query structure RMSD= 0.79 A No. of residues = 2 ------- ------- --------------- 179 ASP matches A 108 ASP 204 GLU matches A 109 GLU TRANSFORM -0.9070 -0.1370 -0.3981 0.3602 0.2370 -0.9023 -0.2180 0.9618 0.1656 110.192 -4.000 -5.544 Match found in 1ebf_c00 HOMOSERINE DEHYDROGENASE Pattern 1ebf_c00 Query structure RMSD= 0.79 A No. of residues = 2 ------- ------- --------------- A 219 ASP matches A 95 ASP A 223 LYS matches A 86 LYS TRANSFORM 0.2045 0.9413 0.2686 0.0751 0.2584 -0.9631 0.9760 -0.2171 0.0179 -36.275 4.791 -35.470 Match found in 1xs1_c00 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c00 Query structure RMSD= 0.79 A No. of residues = 2 ------- ------- --------------- A 128 ASP matches A 96 ASP A 130 GLY matches A 84 GLY TRANSFORM 0.9499 -0.1447 -0.2769 0.2849 0.0372 0.9578 0.1283 0.9888 -0.0765 -12.819 31.729 48.847 Match found in 1bvz_c00 ALPHA-AMYLASE II Pattern 1bvz_c00 Query structure RMSD= 0.80 A No. of residues = 2 ------- ------- --------------- A 325 ASP matches A 96 ASP A 350 LEU matches A 11 LEU TRANSFORM 0.4351 0.6666 0.6052 -0.5558 -0.3300 0.7630 -0.7084 0.6683 -0.2269 16.249 48.591 42.682 Match found in 1q6l_c01 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c01 Query structure RMSD= 0.80 A No. of residues = 2 ------- ------- --------------- B 62 ASP matches A 95 ASP B 64 LYS matches A 86 LYS TRANSFORM -0.8591 0.4919 0.1416 -0.4810 -0.8704 0.1050 -0.1749 -0.0221 -0.9843 115.479 62.321 98.549 Match found in 1qnw_p00 CHITIN BINDING LECTIN, UEA-II Pattern 1qnw_p00 Query structure RMSD= 0.80 A No. of residues = 2 ------- ------- --------------- A 101 SER matches A 123 SER A 112 SER matches A 119 SER TRANSFORM -0.3731 -0.0720 0.9250 -0.6100 0.7702 -0.1861 0.6990 0.6337 0.3313 25.279 51.338 35.753 Match found in 1bvz_c04 ALPHA-AMYLASE II Pattern 1bvz_c04 Query structure RMSD= 0.81 A No. of residues = 2 ------- ------- --------------- A 325 ASP matches A 108 ASP A 354 GLU matches A 109 GLU TRANSFORM 0.5305 -0.0734 0.8445 0.0931 0.9953 0.0281 0.8426 -0.0637 -0.5348 11.161 -8.201 -167.117 Match found in 1dve_c01 HEME OXYGENASE-1 Pattern 1dve_c01 Query structure RMSD= 0.81 A No. of residues = 2 ------- ------- --------------- A 140 ASP matches A 55 ASP A 144 GLY matches A 54 GLY TRANSFORM -0.4917 0.7530 0.4372 0.8554 0.5116 0.0808 0.1628 -0.4138 0.8957 38.188 66.124 72.659 Match found in 1dfo_c17 SERINE HYDROXYMETHYLTRANSFERASE Pattern 1dfo_c17 Query structure RMSD= 0.81 A No. of residues = 2 ------- ------- --------------- B 203 HIS matches A 67 HIS B 229 LYS matches A 65 LYS TRANSFORM 0.3453 0.3254 -0.8803 -0.0367 0.9419 0.3337 -0.9378 0.0829 -0.3372 6.079 10.277 65.510 Match found in 2bmi_c00 CLASS B BETA-LACTAMASE Pattern 2bmi_c00 Query structure RMSD= 0.82 A No. of residues = 2 ------- ------- --------------- A 86 ASP matches A 43 ASP A 176 ASN matches A 49 ASN TRANSFORM 0.2795 -0.3501 -0.8941 -0.0409 -0.9346 0.3532 0.9593 0.0622 0.2755 -7.208 97.939 -1.105 Match found in 1mj9_c00 ESA1 PROTEIN Pattern 1mj9_c00 Query structure RMSD= 0.82 A No. of residues = 2 ------- ------- --------------- A 304 SER matches A 3 SER A 338 GLU matches A 6 GLU TRANSFORM -0.3623 0.7345 -0.5738 -0.8654 -0.4938 -0.0856 0.3462 -0.4656 -0.8145 16.076 77.518 35.673 Match found in 1dfo_c19 SERINE HYDROXYMETHYLTRANSFERASE Pattern 1dfo_c19 Query structure RMSD= 0.82 A No. of residues = 2 ------- ------- --------------- D 203 HIS matches A 67 HIS D 229 LYS matches A 65 LYS TRANSFORM 0.6907 0.4399 0.5739 0.4843 -0.8708 0.0845 -0.5370 -0.2196 0.8145 2.614 33.706 99.472 Match found in 1dfo_c18 SERINE HYDROXYMETHYLTRANSFERASE Pattern 1dfo_c18 Query structure RMSD= 0.82 A No. of residues = 2 ------- ------- --------------- C 203 HIS matches A 67 HIS C 229 LYS matches A 65 LYS TRANSFORM 0.0695 0.9302 0.3605 -0.0868 -0.3544 0.9311 -0.9938 0.0960 -0.0561 -29.773 -0.941 119.823 Match found in 1xs1_c05 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c05 Query structure RMSD= 0.82 A No. of residues = 2 ------- ------- --------------- F 128 ASP matches A 96 ASP F 130 GLY matches A 84 GLY TRANSFORM -0.2465 0.2623 0.9330 0.6118 0.7888 -0.0601 0.7517 -0.5560 0.3549 9.261 -10.626 27.628 Match found in 1ge7_c01 PEPTIDYL-LYS METALLOENDOPEPTIDASE Pattern 1ge7_c01 Query structure RMSD= 0.82 A No. of residues = 2 ------- ------- --------------- B 100 PHE matches A 81 PHE B 118 GLU matches A 12 GLU TRANSFORM -0.4327 -0.9011 -0.0271 0.8939 -0.4328 0.1166 0.1168 -0.0263 -0.9928 62.920 39.013 80.780 Match found in 1idj_c03 PECTIN LYASE A Pattern 1idj_c03 Query structure RMSD= 0.82 A No. of residues = 2 ------- ------- --------------- B 154 ASP matches A 43 ASP B 236 ARG matches A 36 ARG TRANSFORM -0.1838 -0.9512 -0.2478 0.9635 -0.2243 0.1462 0.1947 0.2119 -0.9577 34.442 -11.571 24.451 Match found in 1stc_c00 CAMP-DEPENDENT PROTEIN KINASE Pattern 1stc_c00 Query structure RMSD= 0.82 A No. of residues = 2 ------- ------- --------------- E 166 ASP matches A 26 ASP E 170 GLU matches A 48 GLU TRANSFORM -0.4321 -0.9014 -0.0266 -0.8951 0.4323 -0.1093 -0.1100 0.0234 0.9937 52.133 60.923 27.795 Match found in 1idj_c02 PECTIN LYASE A Pattern 1idj_c02 Query structure RMSD= 0.82 A No. of residues = 2 ------- ------- --------------- A 154 ASP matches A 43 ASP A 236 ARG matches A 36 ARG TRANSFORM 0.8563 0.4818 0.1859 0.4981 -0.6757 -0.5434 0.1361 -0.5579 0.8187 -7.578 54.090 26.181 Match found in 1b5t_c01 METHYLENETETRAHYDROFOLATE REDUCTASE Pattern 1b5t_c01 Query structure RMSD= 0.82 A No. of residues = 2 ------- ------- --------------- B 28 GLU matches A 6 GLU B 120 ASP matches A 108 ASP TRANSFORM 0.5349 -0.8243 0.1853 -0.0183 -0.2306 -0.9729 -0.8447 -0.5170 0.1385 -3.546 1.582 82.255 Match found in 1ndi_c03 CARNITINE ACETYLTRANSFERASE Pattern 1ndi_c03 Query structure RMSD= 0.83 A No. of residues = 2 ------- ------- --------------- B 343 HIS matches A 67 HIS B 554 SER matches A 123 SER TRANSFORM 0.8093 0.3910 -0.4383 -0.4705 0.8783 -0.0854 -0.3516 -0.2754 -0.8947 -24.993 109.185 54.411 Match found in 1dfo_c16 SERINE HYDROXYMETHYLTRANSFERASE Pattern 1dfo_c16 Query structure RMSD= 0.83 A No. of residues = 2 ------- ------- --------------- A 203 HIS matches A 67 HIS A 229 LYS matches A 65 LYS TRANSFORM -0.0551 -0.1583 -0.9858 0.0371 0.9863 -0.1605 -0.9978 0.0455 0.0485 15.912 -14.136 120.124 Match found in 1xs1_c03 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c03 Query structure RMSD= 0.83 A No. of residues = 2 ------- ------- --------------- D 128 ASP matches A 96 ASP D 130 GLY matches A 84 GLY TRANSFORM -0.9469 -0.3143 0.0685 0.1067 -0.1061 0.9886 0.3034 -0.9434 -0.1340 33.662 1.550 60.558 Match found in 2cpu_c00 ALPHA-AMYLASE Pattern 2cpu_c00 Query structure RMSD= 0.84 A No. of residues = 2 ------- ------- --------------- A 197 ASP matches A 108 ASP A 236 ASP matches A 26 ASP TRANSFORM 0.9365 0.3140 0.1563 -0.3483 0.8847 0.3098 0.0410 0.3446 -0.9379 -30.554 16.642 20.937 Match found in 1xqd_c01 CYTOCHROME P450 55A1 Pattern 1xqd_c01 Query structure RMSD= 0.84 A No. of residues = 2 ------- ------- --------------- A 286 SER matches A 22 SER A 393 ASP matches A 26 ASP TRANSFORM -0.9159 -0.3643 0.1684 -0.1653 0.7249 0.6687 0.3657 -0.5847 0.7242 25.486 -12.880 22.171 Match found in 1itx_c01 GLYCOSYL HYDROLASE Pattern 1itx_c01 Query structure RMSD= 0.84 A No. of residues = 2 ------- ------- --------------- A 202 ASP matches A 108 ASP A 204 GLU matches A 109 GLU TRANSFORM 0.6180 -0.7350 -0.2790 -0.3271 0.0824 -0.9414 -0.7149 -0.6730 0.1895 33.996 68.585 44.673 Match found in 1qba_c00 CHITOBIASE Pattern 1qba_c00 Query structure RMSD= 0.84 A No. of residues = 2 ------- ------- --------------- 539 ASP matches A 108 ASP 540 GLU matches A 109 GLU TRANSFORM -0.8476 -0.1584 0.5065 -0.5087 -0.0294 -0.8605 -0.1512 0.9869 0.0557 37.944 113.246 10.601 Match found in 1mj9_c00 ESA1 PROTEIN Pattern 1mj9_c00 Query structure RMSD= 0.84 A No. of residues = 2 ------- ------- --------------- A 304 SER matches A 60 SER A 338 GLU matches A 59 GLU TRANSFORM -0.8860 -0.0059 0.4637 -0.3038 -0.7480 -0.5900 -0.3504 0.6636 -0.6609 51.090 59.528 31.435 Match found in 1or8_c00 SUBSTRATE PEPTIDE Pattern 1or8_c00 Query structure RMSD= 0.84 A No. of residues = 2 ------- ------- --------------- A 144 GLU matches A 59 GLU A 153 GLU matches A 62 GLU TRANSFORM 0.9443 0.3292 -0.0004 0.0529 -0.1530 -0.9868 0.3249 -0.9318 0.1619 -13.149 19.027 32.995 Match found in 1cs1_c04 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1cs1_c04 Query structure RMSD= 0.84 A No. of residues = 2 ------- ------- --------------- A 87 PHE matches A 104 PHE A 173 ASP matches A 26 ASP TRANSFORM 0.0690 0.9976 0.0077 0.2553 -0.0102 -0.9668 0.9644 -0.0687 0.2554 -25.668 58.451 19.503 Match found in 2bmi_c01 CLASS B BETA-LACTAMASE Pattern 2bmi_c01 Query structure RMSD= 0.84 A No. of residues = 2 ------- ------- --------------- B 86 ASP matches A 43 ASP B 176 ASN matches A 49 ASN TRANSFORM -0.2727 0.4584 0.8459 0.8431 0.5375 -0.0195 0.4636 -0.7078 0.5330 14.864 -15.299 17.120 Match found in 1or8_c00 SUBSTRATE PEPTIDE Pattern 1or8_c00 Query structure RMSD= 0.84 A No. of residues = 2 ------- ------- --------------- A 144 GLU matches A 62 GLU A 153 GLU matches A 59 GLU TRANSFORM 0.9566 0.1622 -0.2422 0.2899 -0.6154 0.7330 0.0302 0.7714 0.6357 -81.440 -17.127 -1.031 Match found in 1mud_c00 ADENINE GLYCOSYLASE Pattern 1mud_c00 Query structure RMSD= 0.85 A No. of residues = 2 ------- ------- --------------- A 37 GLU matches A 59 GLU A 138 ASN matches A 94 ASN TRANSFORM -0.2561 0.3014 -0.9184 0.1579 0.9504 0.2679 -0.9537 0.0764 0.2910 1.305 47.834 61.409 Match found in 1trk_c05 TRANSKETOLASE (E.C.2.2.1.1) Pattern 1trk_c05 Query structure RMSD= 0.85 A No. of residues = 2 ------- ------- --------------- B 418 GLU matches A 62 GLU B 481 HIS matches A 67 HIS TRANSFORM -0.5215 0.5098 0.6842 -0.1257 0.7473 -0.6525 0.8440 0.4263 0.3256 23.142 33.705 9.157 Match found in 1g64_c00 COB(I)ALAMIN ADENOSYLTRANSFERASE Pattern 1g64_c00 Query structure RMSD= 0.85 A No. of residues = 2 ------- ------- --------------- A 41 LYS matches A 65 LYS A 43 THR matches A 82 THR TRANSFORM -0.6921 0.5424 -0.4762 0.5493 -0.0322 -0.8350 0.4683 0.8395 0.2757 60.861 38.180 -11.260 Match found in 1uok_c01 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c01 Query structure RMSD= 0.85 A No. of residues = 2 ------- ------- --------------- 199 ASP matches A 108 ASP 255 GLU matches A 109 GLU TRANSFORM -0.1479 -0.6494 0.7459 -0.2470 -0.7061 -0.6637 -0.9577 0.2824 0.0560 5.146 38.099 114.968 Match found in 1xs1_c04 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c04 Query structure RMSD= 0.85 A No. of residues = 2 ------- ------- --------------- E 128 ASP matches A 96 ASP E 130 GLY matches A 84 GLY TRANSFORM -0.1631 -0.3885 -0.9069 -0.2917 -0.8591 0.4205 0.9425 -0.3331 -0.0268 23.139 26.612 -32.633 Match found in 1xs1_c01 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c01 Query structure RMSD= 0.86 A No. of residues = 2 ------- ------- --------------- B 128 ASP matches A 96 ASP B 130 GLY matches A 84 GLY TRANSFORM 0.6954 0.6094 -0.3809 0.2077 0.3370 0.9183 -0.6879 0.7177 -0.1078 18.704 -15.062 48.782 Match found in 4mdh_c01 CYTOPLASMIC MALATE DEHYDROGENASE (E. Pattern 4mdh_c01 Query structure RMSD= 0.86 A No. of residues = 2 ------- ------- --------------- B 158 ASP matches A 43 ASP B 185 ASN matches A 49 ASN TRANSFORM -0.4886 -0.4399 -0.7535 -0.8017 0.5672 0.1887 -0.3444 -0.6963 0.6298 26.270 55.719 60.953 Match found in 1rtf_c01 TWO CHAIN TISSUE PLASMINOGEN ACTIVAT Pattern 1rtf_c01 Query structure RMSD= 0.86 A No. of residues = 2 ------- ------- --------------- B 195 SER matches A 85 SER B 196 GLY matches A 84 GLY TRANSFORM 0.3585 0.1799 -0.9160 0.1990 -0.9734 -0.1133 0.9121 0.1417 0.3847 30.182 21.962 28.220 Match found in 1bvz_c05 ALPHA-AMYLASE II Pattern 1bvz_c05 Query structure RMSD= 0.87 A No. of residues = 2 ------- ------- --------------- B 325 ASP matches A 108 ASP B 354 GLU matches A 109 GLU TRANSFORM -0.9102 -0.4137 -0.0192 0.2918 -0.6076 -0.7387 -0.2939 0.6780 -0.6738 114.458 6.674 54.008 Match found in 1cs1_c05 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1cs1_c05 Query structure RMSD= 0.87 A No. of residues = 2 ------- ------- --------------- B 87 PHE matches A 104 PHE B 173 ASP matches A 26 ASP TRANSFORM 0.8297 -0.4115 -0.3772 -0.1857 0.4337 -0.8817 -0.5264 -0.8016 -0.2834 -11.201 73.503 63.173 Match found in 1qho_c00 ALPHA-AMYLASE Pattern 1qho_c00 Query structure RMSD= 0.87 A No. of residues = 2 ------- ------- --------------- A 228 ASP matches A 95 ASP A 253 LEU matches A 83 LEU TRANSFORM -0.8047 0.2628 0.5323 0.5580 0.6410 0.5270 0.2027 -0.7211 0.6625 103.360 -45.350 14.406 Match found in 1cs1_c07 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1cs1_c07 Query structure RMSD= 0.87 A No. of residues = 2 ------- ------- --------------- D 87 PHE matches A 47 PHE D 173 ASP matches A 55 ASP TRANSFORM 0.3100 -0.3891 -0.8674 -0.9507 -0.1263 -0.2832 -0.0007 -0.9125 0.4091 -5.215 40.074 32.979 Match found in 1b5t_c00 METHYLENETETRAHYDROFOLATE REDUCTASE Pattern 1b5t_c00 Query structure RMSD= 0.88 A No. of residues = 2 ------- ------- --------------- A 28 GLU matches A 6 GLU A 120 ASP matches A 108 ASP TRANSFORM -0.6771 0.7293 0.0983 0.6912 0.5844 0.4252 -0.2526 -0.3559 0.8998 63.301 7.064 45.661 Match found in 1n20_c00 (+)-BORNYL DIPHOSPHATE SYNTHASE Pattern 1n20_c00 Query structure RMSD= 0.88 A No. of residues = 2 ------- ------- --------------- A 323 TRP matches A 115 TRP A 578 PHE matches A 32 PHE