*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.9667 0.1425 0.2126 -0.0793 -0.9566 0.2804 0.2433 0.2542 0.9360 -3.132 53.970 65.660 Match found in 2r11_o00 CARBOXYLESTERASE NP Pattern 2r11_o00 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- A 130 SER matches A 85 SER A 166 PHE matches A 14 PHE A 182 PHE matches A 81 PHE TRANSFORM 0.5796 -0.2745 -0.7673 0.0724 0.9552 -0.2870 0.8117 0.1108 0.5734 -24.408 47.878 10.639 Match found in 2r11_o02 CARBOXYLESTERASE NP Pattern 2r11_o02 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- C 130 SER matches A 85 SER C 166 PHE matches A 14 PHE C 182 PHE matches A 81 PHE TRANSFORM -0.5380 -0.2824 0.7942 -0.2399 0.9546 0.1769 -0.8081 -0.0954 -0.5813 -4.381 53.194 86.806 Match found in 2r11_o03 CARBOXYLESTERASE NP Pattern 2r11_o03 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- D 130 SER matches A 85 SER D 166 PHE matches A 14 PHE D 182 PHE matches A 81 PHE TRANSFORM 0.9332 0.2751 -0.2312 0.2385 -0.9554 -0.1741 -0.2688 0.1074 -0.9572 -67.541 48.441 110.720 Match found in 2r11_o01 CARBOXYLESTERASE NP Pattern 2r11_o01 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- B 130 SER matches A 85 SER B 166 PHE matches A 14 PHE B 182 PHE matches A 81 PHE TRANSFORM 0.6170 0.2612 -0.7424 0.7750 -0.0373 0.6309 0.1371 -0.9646 -0.2254 -51.183 9.748 104.155 Match found in 2r11_o01 CARBOXYLESTERASE NP Pattern 2r11_o01 Query structure RMSD= 1.16 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 -0.5581 0.4215 0.7147 -0.7770 0.0369 -0.6285 -0.2913 -0.9061 0.3069 -12.687 91.905 71.136 Match found in 2r11_o03 CARBOXYLESTERASE NP Pattern 2r11_o03 Query structure RMSD= 1.18 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 -0.8665 -0.2902 0.4061 0.3612 0.1967 0.9115 -0.3444 0.9365 -0.0656 -2.890 16.933 86.381 Match found in 2r11_o00 CARBOXYLESTERASE NP Pattern 2r11_o00 Query structure RMSD= 1.23 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 0.8832 -0.3864 -0.2659 -0.3633 -0.2050 -0.9088 0.2966 0.8993 -0.3214 -37.991 84.753 26.558 Match found in 2r11_o02 CARBOXYLESTERASE NP Pattern 2r11_o02 Query structure RMSD= 1.25 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 -0.1194 -0.3681 0.9221 0.4321 0.8169 0.3821 -0.8939 0.4441 0.0615 3.879 -33.468 51.256 Match found in 1emh_d00 HYDROLASE/DNA Pattern 1emh_d00 Query structure RMSD= 1.26 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 0.5614 0.0532 -0.8258 0.6457 0.5960 0.4773 0.5176 -0.8012 0.3002 -45.807 7.889 83.526 Match found in 2r11_o01 CARBOXYLESTERASE NP Pattern 2r11_o01 Query structure RMSD= 1.27 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 -0.7631 0.4745 0.4389 -0.6451 -0.5999 -0.4731 0.0388 -0.6442 0.7639 -3.385 93.690 51.705 Match found in 2r11_o03 CARBOXYLESTERASE NP Pattern 2r11_o03 Query structure RMSD= 1.31 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 -0.7337 -0.3479 0.5836 0.1390 0.7640 0.6301 -0.6651 0.5434 -0.5122 -8.606 20.456 107.038 Match found in 2r11_o00 CARBOXYLESTERASE NP Pattern 2r11_o00 Query structure RMSD= 1.39 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 0.9898 -0.0887 -0.1114 -0.1391 -0.7693 -0.6236 -0.0304 0.6327 -0.7738 -47.010 81.094 45.899 Match found in 2r11_o02 CARBOXYLESTERASE NP Pattern 2r11_o02 Query structure RMSD= 1.41 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 -0.0446 -0.5484 0.8350 -0.3494 0.7916 0.5012 -0.9359 -0.2694 -0.2269 22.171 16.014 85.922 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 44 ALA A 317 GLY matches A 46 GLY A 318 ASP matches A 43 ASP TRANSFORM -0.7109 -0.3053 -0.6335 -0.4517 -0.4922 0.7441 -0.5390 0.8152 0.2120 75.174 34.357 12.289 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 28 ALA A 257 ALA matches A 114 ALA A 328 ASP matches A 31 ASP TRANSFORM 0.2506 0.2042 -0.9463 0.9161 -0.3660 0.1636 -0.3130 -0.9079 -0.2788 -5.171 7.051 18.095 Match found in 1hkd_p00 PEA LECTIN ALPHA CHAIN Pattern 1hkd_p00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 81 ASP matches A 43 ASP A 99 GLY matches A 46 GLY A 125 ASN matches A 49 ASN TRANSFORM 0.1408 0.9896 0.0306 -0.9738 0.1329 0.1846 0.1786 -0.0558 0.9823 -7.548 73.007 39.991 Match found in 1g64_c00 COB(I)ALAMIN ADENOSYLTRANSFERASE Pattern 1g64_c00 Query structure RMSD= 0.25 A No. of residues = 2 ------- ------- --------------- A 41 LYS matches A 65 LYS A 43 THR matches A 82 THR TRANSFORM -0.4035 -0.7234 -0.5602 -0.8022 0.5742 -0.1638 0.4402 0.3833 -0.8120 41.736 51.705 26.549 Match found in 2cpu_c00 ALPHA-AMYLASE Pattern 2cpu_c00 Query structure RMSD= 0.26 A No. of residues = 2 ------- ------- --------------- A 197 ASP matches A 96 ASP A 236 ASP matches A 55 ASP TRANSFORM 0.4172 -0.8876 0.1954 -0.6703 -0.4457 -0.5933 0.6137 0.1165 -0.7809 20.810 32.635 146.368 Match found in 1v25_c01 LONG-CHAIN-FATTY-ACID-COA SYNTHETASE Pattern 1v25_c01 Query structure RMSD= 0.33 A No. of residues = 2 ------- ------- --------------- B 439 LYS matches A 106 LYS B 444 TRP matches A 111 TRP TRANSFORM 0.5502 -0.8168 0.1738 0.0533 -0.1733 -0.9834 0.8333 0.5503 -0.0518 -18.761 55.182 -60.817 Match found in 1a4g_c00 NEURAMINIDASE Pattern 1a4g_c00 Query structure RMSD= 0.33 A No. of residues = 2 ------- ------- --------------- A 148 ASP matches A 95 ASP A 275 GLU matches A 59 GLU TRANSFORM -0.5461 -0.7230 -0.4232 0.7599 -0.2149 -0.6135 0.3526 -0.6566 0.6667 70.701 -0.486 -38.010 Match found in 1a4g_c01 NEURAMINIDASE Pattern 1a4g_c01 Query structure RMSD= 0.34 A No. of residues = 2 ------- ------- --------------- B 148 ASP matches A 95 ASP B 275 GLU matches A 59 GLU TRANSFORM -0.4440 0.4014 0.8011 0.5462 0.8300 -0.1132 -0.7103 0.3873 -0.5877 -3.344 -22.897 116.225 Match found in 1bjp_c00 4-OXALOCROTONATE TAUTOMERASE Pattern 1bjp_c00 Query structure RMSD= 0.34 A No. of residues = 2 ------- ------- --------------- A 50 PHE matches A 14 PHE B 39 ARG matches A 118 ARG TRANSFORM -0.4440 0.4014 0.8011 0.5462 0.8300 -0.1132 -0.7103 0.3873 -0.5877 -3.344 -22.897 116.225 Match found in 1bjp_c05 4-OXALOCROTONATE TAUTOMERASE Pattern 1bjp_c05 Query structure RMSD= 0.34 A No. of residues = 2 ------- ------- --------------- A 50 PHE matches A 14 PHE B 39 ARG matches A 118 ARG TRANSFORM 0.8437 0.5338 0.0562 -0.4234 0.5974 0.6811 0.3300 -0.5984 0.7301 -22.200 119.520 4.757 Match found in 2amg_c00 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c00 Query structure RMSD= 0.34 A No. of residues = 2 ------- ------- --------------- 193 ASP matches A 95 ASP 218 GLY matches A 84 GLY TRANSFORM -0.1183 0.8689 -0.4807 0.6782 0.4243 0.6000 0.7253 -0.2550 -0.6395 -0.781 37.854 150.896 Match found in 1v25_c00 LONG-CHAIN-FATTY-ACID-COA SYNTHETASE Pattern 1v25_c00 Query structure RMSD= 0.35 A No. of residues = 2 ------- ------- --------------- A 439 LYS matches A 106 LYS A 444 TRP matches A 111 TRP TRANSFORM -0.2415 -0.9579 0.1552 0.9533 -0.2640 -0.1463 0.1811 0.1126 0.9770 26.434 -6.280 38.768 Match found in 1g64_c01 COB(I)ALAMIN ADENOSYLTRANSFERASE Pattern 1g64_c01 Query structure RMSD= 0.36 A No. of residues = 2 ------- ------- --------------- B 241 LYS matches A 65 LYS B 243 THR matches A 82 THR TRANSFORM 0.4936 -0.7276 0.4764 -0.2929 0.3767 0.8788 -0.8189 -0.5733 -0.0272 -12.321 23.665 54.299 Match found in 1rtf_c01 TWO CHAIN TISSUE PLASMINOGEN ACTIVAT Pattern 1rtf_c01 Query structure RMSD= 0.37 A No. of residues = 2 ------- ------- --------------- B 195 SER matches A 74 SER B 196 GLY matches A 73 GLY TRANSFORM 0.6214 -0.0181 -0.7833 0.1233 0.9895 0.0749 0.7738 -0.1432 0.6171 -7.925 4.812 25.825 Match found in 1ge7_c01 PEPTIDYL-LYS METALLOENDOPEPTIDASE Pattern 1ge7_c01 Query structure RMSD= 0.39 A No. of residues = 2 ------- ------- --------------- B 100 PHE matches A 104 PHE B 118 GLU matches A 6 GLU TRANSFORM -0.3253 -0.7106 -0.6239 0.2619 0.5663 -0.7815 0.9086 -0.4176 0.0019 32.575 -13.484 -21.437 Match found in 1emd_c02 MALATE DEHYDROGENASE (E.C.1.1.1.37) Pattern 1emd_c02 Query structure RMSD= 0.43 A No. of residues = 2 ------- ------- --------------- 150 ASP matches A 96 ASP 178 SER matches A 120 SER TRANSFORM -0.7199 -0.6805 0.1370 0.5994 -0.5098 0.6171 -0.3500 0.5263 0.7749 104.050 43.907 24.537 Match found in 1dbt_c00 OROTIDINE 5'-PHOSPHATE DECARBOXYLASE Pattern 1dbt_c00 Query structure RMSD= 0.44 A No. of residues = 2 ------- ------- --------------- B 60 ASP matches A 95 ASP B 62 LYS matches A 86 LYS TRANSFORM 0.7030 -0.2160 -0.6777 -0.1912 0.8603 -0.4725 0.6850 0.4617 0.5635 20.028 41.379 32.143 Match found in 1eix_c03 OROTIDINE 5'-MONOPHOSPHATE DECARBOXY Pattern 1eix_c03 Query structure RMSD= 0.45 A No. of residues = 2 ------- ------- --------------- D 71 ASP matches A 95 ASP D 73 LYS matches A 86 LYS TRANSFORM -0.0598 0.9349 0.3497 0.4989 0.3314 -0.8008 -0.8646 0.1266 -0.4863 13.882 -57.397 33.583 Match found in 1q6x_c03 CHOLINE O-ACETYLTRANSFERASE Pattern 1q6x_c03 Query structure RMSD= 0.45 A No. of residues = 2 ------- ------- --------------- B 334 HIS matches A 67 HIS B 550 SER matches A 123 SER TRANSFORM 0.8792 0.1204 0.4609 0.3960 -0.7227 -0.5665 0.2649 0.6806 -0.6831 -21.021 10.302 21.382 Match found in 1cs1_c04 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1cs1_c04 Query structure RMSD= 0.45 A No. of residues = 2 ------- ------- --------------- A 87 PHE matches A 14 PHE A 173 ASP matches A 43 ASP TRANSFORM 0.7507 -0.0632 -0.6576 -0.2252 -0.9603 -0.1647 -0.6211 0.2717 -0.7351 -14.635 12.213 70.764 Match found in 1ndi_c03 CARNITINE ACETYLTRANSFERASE Pattern 1ndi_c03 Query structure RMSD= 0.45 A No. of residues = 2 ------- ------- --------------- B 343 HIS matches A 67 HIS B 554 SER matches A 123 SER TRANSFORM 0.1105 -0.9396 0.3238 -0.8796 -0.2442 -0.4082 0.4627 -0.2397 -0.8535 70.604 106.759 -0.267 Match found in 1dbt_c05 OROTIDINE 5'-PHOSPHATE DECARBOXYLASE Pattern 1dbt_c05 Query structure RMSD= 0.45 A No. of residues = 2 ------- ------- --------------- A 60 ASP matches A 95 ASP A 62 LYS matches A 86 LYS TRANSFORM 0.6283 0.5122 0.5856 -0.4968 -0.3151 0.8086 0.5987 -0.7990 0.0565 15.188 109.733 36.810 Match found in 1q6x_c02 CHOLINE O-ACETYLTRANSFERASE Pattern 1q6x_c02 Query structure RMSD= 0.45 A No. of residues = 2 ------- ------- --------------- A 334 HIS matches A 67 HIS A 550 SER matches A 123 SER TRANSFORM -0.6417 0.0039 0.7669 0.1001 0.9919 0.0788 -0.7604 0.1273 -0.6369 37.697 1.555 16.034 Match found in 1ge7_c00 PEPTIDYL-LYS METALLOENDOPEPTIDASE Pattern 1ge7_c00 Query structure RMSD= 0.46 A No. of residues = 2 ------- ------- --------------- A 100 PHE matches A 104 PHE A 118 GLU matches A 6 GLU TRANSFORM 0.8408 -0.2065 0.5005 0.4063 -0.3703 -0.8354 0.3578 0.9057 -0.2274 4.492 32.165 28.846 Match found in 1dbt_c01 OROTIDINE 5'-PHOSPHATE DECARBOXYLASE Pattern 1dbt_c01 Query structure RMSD= 0.46 A No. of residues = 2 ------- ------- --------------- C 60 ASP matches A 95 ASP C 62 LYS matches A 86 LYS TRANSFORM 0.5432 -0.8321 0.1123 0.3090 0.0737 -0.9482 0.7807 0.5497 0.2972 -26.955 2.790 6.045 Match found in 1inp_c00 INOSITOL POLYPHOSPHATE 1-PHOSPHATASE Pattern 1inp_c00 Query structure RMSD= 0.46 A No. of residues = 2 ------- ------- --------------- 133 ASP matches A 108 ASP 158 THR matches A 99 THR TRANSFORM 0.6083 -0.7894 -0.0825 -0.1084 0.0203 -0.9939 0.7863 0.6135 -0.0733 37.363 18.329 -28.145 Match found in 1q6l_c00 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c00 Query structure RMSD= 0.46 A No. of residues = 2 ------- ------- --------------- A 62 ASP matches A 95 ASP A 64 LYS matches A 86 LYS TRANSFORM -0.2463 0.6007 -0.7606 0.3862 0.7806 0.4915 0.8890 -0.1727 -0.4242 42.167 -44.888 -33.822 Match found in 1wnw_c00 HEME OXYGENASE Pattern 1wnw_c00 Query structure RMSD= 0.46 A No. of residues = 2 ------- ------- --------------- A 136 ASN matches A 49 ASN A 140 GLY matches A 46 GLY TRANSFORM -0.8544 0.0823 -0.5130 0.3265 0.8531 -0.4070 0.4041 -0.5152 -0.7558 68.402 -13.301 49.099 Match found in 7nn9_c00 NEURAMINIDASE N9 Pattern 7nn9_c00 Query structure RMSD= 0.47 A No. of residues = 2 ------- ------- --------------- 151 ASP matches A 95 ASP 277 GLU matches A 59 GLU TRANSFORM -0.6330 0.4239 0.6478 0.5932 0.8032 0.0541 -0.4974 0.4185 -0.7599 71.533 6.725 86.524 Match found in 1eix_c02 OROTIDINE 5'-MONOPHOSPHATE DECARBOXY Pattern 1eix_c02 Query structure RMSD= 0.47 A No. of residues = 2 ------- ------- --------------- C 71 ASP matches A 95 ASP C 73 LYS matches A 86 LYS TRANSFORM 0.9691 -0.1556 -0.1912 0.2435 0.7259 0.6433 0.0387 -0.6700 0.7414 -27.278 -4.705 13.297 Match found in 2bmi_c00 CLASS B BETA-LACTAMASE Pattern 2bmi_c00 Query structure RMSD= 0.48 A No. of residues = 2 ------- ------- --------------- A 86 ASP matches A 43 ASP A 176 ASN matches A 49 ASN TRANSFORM 0.6429 -0.4328 -0.6319 -0.6889 0.0338 -0.7240 0.3348 0.9008 -0.2764 7.389 52.902 80.474 Match found in 1eix_c01 OROTIDINE 5'-MONOPHOSPHATE DECARBOXY Pattern 1eix_c01 Query structure RMSD= 0.50 A No. of residues = 2 ------- ------- --------------- B 71 ASP matches A 95 ASP B 73 LYS matches A 86 LYS TRANSFORM 0.6204 -0.6415 -0.4512 -0.5722 0.0232 -0.8198 0.5364 0.7667 -0.3526 -7.842 58.068 4.453 Match found in 1rtf_c01 TWO CHAIN TISSUE PLASMINOGEN ACTIVAT Pattern 1rtf_c01 Query structure RMSD= 0.50 A No. of residues = 2 ------- ------- --------------- B 195 SER matches A 22 SER B 196 GLY matches A 21 GLY TRANSFORM -0.1742 -0.6897 -0.7028 0.3374 0.6287 -0.7006 0.9251 -0.3592 0.1232 35.802 10.611 -11.557 Match found in 1stc_c00 CAMP-DEPENDENT PROTEIN KINASE Pattern 1stc_c00 Query structure RMSD= 0.50 A No. of residues = 2 ------- ------- --------------- E 166 ASP matches A 43 ASP E 170 GLU matches A 48 GLU TRANSFORM -0.2086 -0.2565 -0.9438 0.9213 0.2722 -0.2776 0.3281 -0.9274 0.1795 1.152 9.815 10.667 Match found in 1ir3_c01 INSULIN RECEPTOR Pattern 1ir3_c01 Query structure RMSD= 0.51 A No. of residues = 2 ------- ------- --------------- A1132 ASP matches A 31 ASP A1134 ALA matches A 114 ALA TRANSFORM 0.8569 -0.0679 -0.5110 0.4966 -0.1572 0.8536 -0.1383 -0.9852 -0.1010 -1.739 -35.364 80.421 Match found in 1wnw_c02 HEME OXYGENASE Pattern 1wnw_c02 Query structure RMSD= 0.51 A No. of residues = 2 ------- ------- --------------- C 136 ASN matches A 49 ASN C 140 GLY matches A 46 GLY TRANSFORM 0.7030 -0.6037 0.3759 0.6238 0.2696 -0.7336 0.3415 0.7502 0.5661 -12.036 11.495 20.697 Match found in 2cpu_c00 ALPHA-AMYLASE Pattern 2cpu_c00 Query structure RMSD= 0.51 A No. of residues = 2 ------- ------- --------------- A 197 ASP matches A 31 ASP A 236 ASP matches A 108 ASP TRANSFORM -0.8373 0.1495 0.5258 0.1990 -0.8126 0.5479 0.5092 0.5634 0.6506 36.010 8.906 -24.872 Match found in 1wnw_c01 HEME OXYGENASE Pattern 1wnw_c01 Query structure RMSD= 0.52 A No. of residues = 2 ------- ------- --------------- B 136 ASN matches A 49 ASN B 140 GLY matches A 46 GLY TRANSFORM -0.5951 -0.5180 0.6145 -0.3603 0.8554 0.3721 -0.7183 0.0000 -0.6957 43.038 27.168 59.444 Match found in 1stc_c00 CAMP-DEPENDENT PROTEIN KINASE Pattern 1stc_c00 Query structure RMSD= 0.52 A No. of residues = 2 ------- ------- --------------- E 166 ASP matches A 95 ASP E 170 GLU matches A 59 GLU TRANSFORM 0.5767 0.6421 -0.5050 0.8156 -0.4876 0.3115 -0.0462 -0.5915 -0.8050 -38.384 -10.356 64.478 Match found in 1rtf_c01 TWO CHAIN TISSUE PLASMINOGEN ACTIVAT Pattern 1rtf_c01 Query structure RMSD= 0.52 A No. of residues = 2 ------- ------- --------------- B 195 SER matches A 53 SER B 196 GLY matches A 54 GLY TRANSFORM -0.6669 0.2128 0.7142 0.7383 0.0589 0.6719 0.1009 0.9753 -0.1963 57.571 -12.194 90.391 Match found in 1eix_c00 OROTIDINE 5'-MONOPHOSPHATE DECARBOXY Pattern 1eix_c00 Query structure RMSD= 0.52 A No. of residues = 2 ------- ------- --------------- A 71 ASP matches A 95 ASP A 73 LYS matches A 86 LYS TRANSFORM -0.8372 -0.1015 -0.5374 0.5458 -0.2170 -0.8093 -0.0345 -0.9709 0.2371 121.130 -7.815 58.675 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 14 PHE B 173 ASP matches A 43 ASP TRANSFORM 0.9262 -0.0100 -0.3770 0.3723 -0.1349 0.9183 -0.0600 -0.9908 -0.1212 -1.221 -26.891 20.478 Match found in 1nid_c00 NITRITE REDUCTASE Pattern 1nid_c00 Query structure RMSD= 0.53 A No. of residues = 2 ------- ------- --------------- A 64 PHE matches A 23 PHE A 66 GLY matches A 21 GLY TRANSFORM 0.8060 0.5308 0.2620 -0.0667 0.5212 -0.8508 -0.5882 0.6682 0.4555 9.168 -17.330 77.394 Match found in 1qmo_p00 MANNOSE BINDING LECTIN, FRIL Pattern 1qmo_p00 Query structure RMSD= 0.53 A No. of residues = 2 ------- ------- --------------- A 86 ASP matches A 96 ASP A 104 GLY matches A 121 GLY TRANSFORM 0.0962 0.6466 -0.7567 0.6505 -0.6163 -0.4439 -0.7534 -0.4495 -0.4799 58.801 3.062 81.823 Match found in 1pbg_c04 6-PHOSPHO-BETA-D-GALACTOSIDASE Pattern 1pbg_c04 Query structure RMSD= 0.53 A No. of residues = 2 ------- ------- --------------- A 160 GLU matches A 48 GLU A 269 GLU matches A 109 GLU TRANSFORM -0.9929 -0.0163 0.1180 0.1181 -0.0077 0.9930 -0.0153 0.9998 0.0096 98.598 9.728 2.711 Match found in 1q6l_c01 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c01 Query structure RMSD= 0.54 A No. of residues = 2 ------- ------- --------------- B 62 ASP matches A 95 ASP B 64 LYS matches A 86 LYS TRANSFORM -0.8125 0.1412 -0.5657 -0.5422 0.1737 0.8221 0.2143 0.9746 -0.0646 113.450 7.173 0.475 Match found in 1cs1_c07 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1cs1_c07 Query structure RMSD= 0.54 A No. of residues = 2 ------- ------- --------------- D 87 PHE matches A 14 PHE D 173 ASP matches A 43 ASP TRANSFORM 0.5659 0.6130 0.5513 0.8236 -0.4500 -0.3451 0.0365 0.6494 -0.7596 -52.104 28.215 68.866 Match found in 2bmi_c01 CLASS B BETA-LACTAMASE Pattern 2bmi_c01 Query structure RMSD= 0.55 A No. of residues = 2 ------- ------- --------------- B 86 ASP matches A 43 ASP B 176 ASN matches A 49 ASN TRANSFORM -0.6552 -0.1074 0.7478 -0.6143 0.6519 -0.4446 -0.4398 -0.7506 -0.4931 109.792 18.233 57.323 Match found in 1dtw_c02 BRANCHED-CHAIN ALPHA-KETO ACID DEHYD Pattern 1dtw_c02 Query structure RMSD= 0.56 A No. of residues = 2 ------- ------- --------------- B 76 GLU matches A 62 GLU B 146 HIS matches A 67 HIS TRANSFORM -0.3574 0.5284 0.7701 0.9034 -0.0136 0.4286 0.2369 0.8489 -0.4725 45.983 -31.789 20.387 Match found in 1cc1_c00 HYDROGENASE (LARGE SUBUNIT) Pattern 1cc1_c00 Query structure RMSD= 0.56 A No. of residues = 2 ------- ------- --------------- S 19 THR matches A 88 THR L 23 GLU matches A 59 GLU TRANSFORM -0.2202 -0.0712 0.9729 -0.6848 -0.6990 -0.2061 0.6947 -0.7116 0.1052 59.199 58.923 -155.479 Match found in 1dve_c01 HEME OXYGENASE-1 Pattern 1dve_c01 Query structure RMSD= 0.56 A No. of residues = 2 ------- ------- --------------- A 140 ASP matches A 96 ASP A 144 GLY matches A 84 GLY TRANSFORM 0.5102 -0.2487 0.8233 0.0979 -0.9342 -0.3429 0.8544 0.2556 -0.4524 43.029 56.669 13.824 Match found in 1gpj_c01 GLUTAMYL-TRNA REDUCTASE Pattern 1gpj_c01 Query structure RMSD= 0.56 A No. of residues = 2 ------- ------- --------------- A 48 SER matches A 120 SER A 84 HIS matches A 67 HIS TRANSFORM -0.9383 -0.2979 0.1756 -0.0454 -0.3971 -0.9166 0.3428 -0.8681 0.3591 31.584 38.544 50.984 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 108 ASP A 236 ASP matches A 26 ASP TRANSFORM 0.9872 0.1043 0.1208 -0.1464 0.2901 0.9457 0.0636 -0.9513 0.3017 -35.680 6.280 47.799 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 -0.0229 0.9980 -0.0597 0.8779 -0.0085 -0.4789 -0.4784 -0.0634 -0.8759 32.123 -29.159 69.859 Match found in 2phk_c00 MC-PEPTIDE Pattern 2phk_c00 Query structure RMSD= 0.57 A No. of residues = 2 ------- ------- --------------- A 149 ASP matches A 95 ASP A 153 GLU matches A 59 GLU TRANSFORM 0.6902 0.5686 0.4476 0.0629 0.5691 -0.8198 -0.7209 0.5940 0.3571 -18.039 70.572 56.815 Match found in 1uox_c00 URATE OXIDASE Pattern 1uox_c00 Query structure RMSD= 0.57 A No. of residues = 2 ------- ------- --------------- 28 THR matches A 29 THR 76 PRO matches A 41 PRO TRANSFORM 0.0713 0.6949 -0.7156 0.0011 0.7174 0.6967 0.9975 -0.0505 0.0504 17.888 -9.540 44.133 Match found in 1pbg_c05 6-PHOSPHO-BETA-D-GALACTOSIDASE Pattern 1pbg_c05 Query structure RMSD= 0.57 A No. of residues = 2 ------- ------- --------------- B 160 GLU matches A 48 GLU B 269 GLU matches A 109 GLU TRANSFORM -0.8300 -0.1506 0.5371 -0.3421 0.8979 -0.2770 -0.4405 -0.4137 -0.7967 71.466 35.689 38.788 Match found in 1dhf_c00 DIHYDROFOLATE REDUCTASE (E.C.1.5.1.3 Pattern 1dhf_c00 Query structure RMSD= 0.59 A No. of residues = 2 ------- ------- --------------- A 22 LEU matches A 97 LEU A 30 GLU matches A 62 GLU TRANSFORM -0.8214 -0.4886 0.2942 0.4058 -0.8632 -0.3005 0.4008 -0.1275 0.9073 69.484 4.612 12.818 Match found in 1hzd_c06 AU-BINDING PROTEIN-ENOYL-COA HYDRATA Pattern 1hzd_c06 Query structure RMSD= 0.59 A No. of residues = 2 ------- ------- --------------- A 209 GLU matches A 48 GLU A 217 GLY matches A 21 GLY TRANSFORM -0.0660 -0.9871 0.1458 0.8510 0.0206 0.5248 -0.5211 0.1587 0.8386 18.724 -51.167 40.755 Match found in 1ca3_c00 CARBONIC ANHYDRASE II (CARBONATE DEH Pattern 1ca3_c00 Query structure RMSD= 0.59 A No. of residues = 2 ------- ------- --------------- A 106 GLU matches A 59 GLU A 199 THR matches A 88 THR TRANSFORM -0.7277 0.5038 0.4654 -0.2467 0.4408 -0.8630 -0.6399 -0.7429 -0.1965 59.495 42.656 116.441 Match found in 1ndi_c02 CARNITINE ACETYLTRANSFERASE Pattern 1ndi_c02 Query structure RMSD= 0.59 A No. of residues = 2 ------- ------- --------------- A 343 HIS matches A 67 HIS A 554 SER matches A 123 SER TRANSFORM 0.7056 -0.6366 -0.3111 -0.6853 -0.5014 -0.5282 0.1803 0.5859 -0.7900 -15.049 109.797 13.229 Match found in 1mj9_c00 ESA1 PROTEIN Pattern 1mj9_c00 Query structure RMSD= 0.59 A No. of residues = 2 ------- ------- --------------- A 304 SER matches A 3 SER A 338 GLU matches A 6 GLU TRANSFORM 0.6148 0.1063 0.7815 0.7821 -0.2100 -0.5867 0.1018 0.9719 -0.2123 -12.629 -36.504 -15.281 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 -0.2051 0.8688 -0.4508 -0.0090 -0.4622 -0.8867 -0.9787 -0.1778 0.1026 -6.091 6.575 72.276 Match found in 1hzd_c07 AU-BINDING PROTEIN-ENOYL-COA HYDRATA Pattern 1hzd_c07 Query structure RMSD= 0.60 A No. of residues = 2 ------- ------- --------------- B 209 GLU matches A 48 GLU B 217 GLY matches A 21 GLY TRANSFORM -0.3018 -0.9336 0.1930 -0.8078 0.3579 0.4683 -0.5063 -0.0145 -0.8622 57.348 31.764 37.218 Match found in 1hzd_c11 AU-BINDING PROTEIN-ENOYL-COA HYDRATA Pattern 1hzd_c11 Query structure RMSD= 0.61 A No. of residues = 2 ------- ------- --------------- F 209 GLU matches A 48 GLU F 217 GLY matches A 21 GLY TRANSFORM -0.7759 0.1341 -0.6164 -0.2143 -0.9751 0.0577 -0.5933 0.1768 0.7853 39.595 42.671 101.126 Match found in 1dhf_c01 DIHYDROFOLATE REDUCTASE (E.C.1.5.1.3 Pattern 1dhf_c01 Query structure RMSD= 0.61 A No. of residues = 2 ------- ------- --------------- B 22 LEU matches A 97 LEU B 30 GLU matches A 62 GLU TRANSFORM -0.2930 0.9517 -0.0913 0.9301 0.2617 -0.2576 -0.2213 -0.1604 -0.9619 2.050 -37.084 11.440 Match found in 2jxi_d00 DNA BINDING PROTEIN, DNA Pattern 2jxi_d00 Query structure RMSD= 0.61 A No. of residues = 2 ------- ------- --------------- B 50 THR matches A 64 THR B 75 HIS matches A 67 HIS TRANSFORM -0.3751 0.2997 -0.8772 -0.2634 0.8728 0.4108 0.8888 0.3852 -0.2485 14.454 -11.329 -34.624 Match found in 1hzd_c09 AU-BINDING PROTEIN-ENOYL-COA HYDRATA Pattern 1hzd_c09 Query structure RMSD= 0.61 A No. of residues = 2 ------- ------- --------------- D 209 GLU matches A 48 GLU D 217 GLY matches A 21 GLY TRANSFORM 0.7633 -0.0495 0.6442 -0.4302 0.7049 0.5639 -0.4820 -0.7075 0.5168 -13.883 -7.995 74.234 Match found in 1cs1_c06 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1cs1_c06 Query structure RMSD= 0.62 A No. of residues = 2 ------- ------- --------------- C 87 PHE matches A 14 PHE C 173 ASP matches A 43 ASP TRANSFORM -0.2275 0.8076 -0.5440 0.9498 0.3073 0.0591 0.2149 -0.5033 -0.8370 44.933 -35.618 37.587 Match found in 2phk_c01 MC-PEPTIDE Pattern 2phk_c01 Query structure RMSD= 0.62 A No. of residues = 2 ------- ------- --------------- A 149 ASP matches A 95 ASP A 151 LYS matches A 86 LYS TRANSFORM -0.6132 0.4551 -0.6457 0.3082 0.8904 0.3349 0.7273 0.0063 -0.6863 27.693 18.656 14.281 Match found in 1qam_c00 ERMC' METHYLTRANSFERASE Pattern 1qam_c00 Query structure RMSD= 0.63 A No. of residues = 2 ------- ------- --------------- A 59 GLU matches A 6 GLU A 101 ASN matches A 75 ASN TRANSFORM 0.0211 0.3365 -0.9415 0.3619 -0.8804 -0.3065 -0.9320 -0.3343 -0.1404 98.737 91.128 184.559 Match found in 1dub_c09 2-ENOYL-COA HYDRATASE Pattern 1dub_c09 Query structure RMSD= 0.63 A No. of residues = 2 ------- ------- --------------- D 164 GLU matches A 48 GLU D 172 GLY matches A 46 GLY TRANSFORM -0.2226 -0.8460 0.4845 0.5777 -0.5147 -0.6335 0.7853 0.1389 0.6033 15.499 16.781 11.275 Match found in 2cpu_c00 ALPHA-AMYLASE Pattern 2cpu_c00 Query structure RMSD= 0.64 A No. of residues = 2 ------- ------- --------------- A 197 ASP matches A 31 ASP A 236 ASP matches A 26 ASP TRANSFORM -0.4035 0.6505 0.6435 0.9150 0.2895 0.2811 -0.0035 0.7022 -0.7120 21.717 10.027 58.636 Match found in 1bvz_c00 ALPHA-AMYLASE II Pattern 1bvz_c00 Query structure RMSD= 0.64 A No. of residues = 2 ------- ------- --------------- A 325 ASP matches A 26 ASP A 350 LEU matches A 11 LEU TRANSFORM 0.4864 0.6088 0.6268 -0.6876 -0.1760 0.7045 0.5392 -0.7736 0.3330 24.571 60.186 11.970 Match found in 1kny_c00 KANAMYCIN NUCLEOTIDYLTRANSFERASE Pattern 1kny_c00 Query structure RMSD= 0.65 A No. of residues = 2 ------- ------- --------------- A 145 GLU matches A 70 GLU A 149 LYS matches A 68 LYS TRANSFORM -0.6179 0.5530 0.5590 -0.5765 -0.8020 0.1562 0.5347 -0.2258 0.8143 21.917 123.886 -4.544 Match found in 2amg_c03 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c03 Query structure RMSD= 0.66 A No. of residues = 2 ------- ------- --------------- 193 ASP matches A 108 ASP 219 GLU matches A 109 GLU TRANSFORM 0.6725 0.0652 0.7372 0.6742 -0.4648 -0.5740 0.3053 0.8830 -0.3566 49.122 74.290 110.820 Match found in 1dub_c09 2-ENOYL-COA HYDRATASE Pattern 1dub_c09 Query structure RMSD= 0.66 A No. of residues = 2 ------- ------- --------------- D 164 GLU matches A 48 GLU D 172 GLY matches A 21 GLY TRANSFORM 0.6195 -0.6936 0.3675 -0.7725 -0.4559 0.4420 -0.1391 -0.5577 -0.8183 14.802 36.677 80.683 Match found in 1bvz_c01 ALPHA-AMYLASE II Pattern 1bvz_c01 Query structure RMSD= 0.66 A No. of residues = 2 ------- ------- --------------- B 325 ASP matches A 26 ASP B 350 LEU matches A 33 LEU TRANSFORM 0.4357 -0.6266 -0.6462 -0.7625 -0.6385 0.1049 -0.4783 0.4470 -0.7559 33.857 45.139 69.305 Match found in 1bvz_c01 ALPHA-AMYLASE II Pattern 1bvz_c01 Query structure RMSD= 0.66 A No. of residues = 2 ------- ------- --------------- B 325 ASP matches A 26 ASP B 350 LEU matches A 11 LEU TRANSFORM -0.7944 -0.5427 0.2729 0.1845 -0.6436 -0.7428 0.5788 -0.5397 0.6113 124.696 98.556 150.317 Match found in 1dub_c10 2-ENOYL-COA HYDRATASE Pattern 1dub_c10 Query structure RMSD= 0.66 A No. of residues = 2 ------- ------- --------------- E 164 GLU matches A 48 GLU E 172 GLY matches A 21 GLY TRANSFORM -0.6136 0.0819 -0.7854 -0.6822 0.4459 0.5795 0.3976 0.8914 -0.2177 89.312 111.451 108.238 Match found in 1dub_c08 2-ENOYL-COA HYDRATASE Pattern 1dub_c08 Query structure RMSD= 0.66 A No. of residues = 2 ------- ------- --------------- C 164 GLU matches A 48 GLU C 172 GLY matches A 21 GLY TRANSFORM -0.9245 0.0038 0.3812 0.0311 -0.9959 0.0855 0.3800 0.0909 0.9205 89.340 89.774 115.842 Match found in 1dub_c11 2-ENOYL-COA HYDRATASE Pattern 1dub_c11 Query structure RMSD= 0.67 A No. of residues = 2 ------- ------- --------------- F 164 GLU matches A 48 GLU F 172 GLY matches A 46 GLY TRANSFORM 0.9743 0.2222 -0.0377 0.1686 -0.6073 0.7764 0.1496 -0.7628 -0.6291 -28.391 -6.678 25.998 Match found in 1qd6_c00 OUTER MEMBRANE PHOSPHOLIPASE (OMPLA) Pattern 1qd6_c00 Query structure RMSD= 0.67 A No. of residues = 2 ------- ------- --------------- C 142 HIS matches A 67 HIS D 146 GLY matches A 39 GLY TRANSFORM 0.0963 0.9689 0.2280 -0.6010 -0.1259 0.7892 0.7934 -0.2131 0.5702 56.512 85.512 18.929 Match found in 1gpj_c01 GLUTAMYL-TRNA REDUCTASE Pattern 1gpj_c01 Query structure RMSD= 0.67 A No. of residues = 2 ------- ------- --------------- A 48 SER matches A 85 SER A 84 HIS matches A 67 HIS TRANSFORM -0.2657 0.2487 -0.9314 0.8194 0.5673 -0.0822 0.5079 -0.7851 -0.3545 24.395 -23.163 46.100 Match found in 1ge7_c01 PEPTIDYL-LYS METALLOENDOPEPTIDASE Pattern 1ge7_c01 Query structure RMSD= 0.67 A No. of residues = 2 ------- ------- --------------- B 100 PHE matches A 47 PHE B 118 GLU matches A 48 GLU TRANSFORM 0.5084 -0.1278 -0.8516 -0.7812 0.3475 -0.5186 0.3622 0.9289 0.0769 51.752 97.843 20.956 Match found in 1cdg_c02 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c02 Query structure RMSD= 0.67 A No. of residues = 2 ------- ------- --------------- 229 ASP matches A 108 ASP 257 GLU matches A 109 GLU TRANSFORM 0.2368 0.7898 -0.5659 0.9709 -0.1713 0.1673 0.0352 -0.5890 -0.8074 -12.890 -23.156 42.157 Match found in 1rtf_c01 TWO CHAIN TISSUE PLASMINOGEN ACTIVAT Pattern 1rtf_c01 Query structure RMSD= 0.67 A No. of residues = 2 ------- ------- --------------- B 195 SER matches A 120 SER B 196 GLY matches A 121 GLY TRANSFORM 0.7388 0.6487 0.1826 0.1310 0.1276 -0.9831 -0.6611 0.7503 0.0093 15.332 9.209 19.993 Match found in 1ebf_c00 HOMOSERINE DEHYDROGENASE Pattern 1ebf_c00 Query structure RMSD= 0.68 A No. of residues = 2 ------- ------- --------------- A 219 ASP matches A 95 ASP A 223 LYS matches A 86 LYS TRANSFORM -0.6655 0.0216 0.7461 0.7092 0.3299 0.6230 -0.2327 0.9438 -0.2349 43.475 -50.394 6.660 Match found in 1wnw_c00 HEME OXYGENASE Pattern 1wnw_c00 Query structure RMSD= 0.68 A No. of residues = 2 ------- ------- --------------- A 136 ASN matches A 40 ASN A 140 GLY matches A 39 GLY TRANSFORM -0.3022 0.9033 -0.3047 0.3931 -0.1731 -0.9030 -0.8684 -0.3926 -0.3028 55.645 74.285 198.570 Match found in 1dub_c11 2-ENOYL-COA HYDRATASE Pattern 1dub_c11 Query structure RMSD= 0.68 A No. of residues = 2 ------- ------- --------------- F 164 GLU matches A 48 GLU F 172 GLY matches A 21 GLY TRANSFORM 0.7760 0.3343 -0.5349 -0.6212 0.5527 -0.5556 0.1099 0.7634 0.6365 -3.191 140.168 33.724 Match found in 1myr_c01 MYROSINASE Pattern 1myr_c01 Query structure RMSD= 0.68 A No. of residues = 2 ------- ------- --------------- 187 GLN matches A 93 GLN 409 GLU matches A 59 GLU TRANSFORM -0.5895 0.7160 -0.3740 0.7612 0.6473 0.0394 0.2703 -0.2614 -0.9266 40.938 10.853 73.482 Match found in 1bvz_c00 ALPHA-AMYLASE II Pattern 1bvz_c00 Query structure RMSD= 0.68 A No. of residues = 2 ------- ------- --------------- A 325 ASP matches A 26 ASP A 350 LEU matches A 33 LEU TRANSFORM 0.5884 0.5375 0.6040 0.5296 -0.8207 0.2144 0.6110 0.1937 -0.7676 38.807 71.422 156.463 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 46 GLY TRANSFORM -0.2746 0.9525 -0.1319 0.9123 0.2147 -0.3487 -0.3038 -0.2161 -0.9279 37.389 -35.800 87.604 Match found in 1wnw_c02 HEME OXYGENASE Pattern 1wnw_c02 Query structure RMSD= 0.68 A No. of residues = 2 ------- ------- --------------- C 136 ASN matches A 40 ASN C 140 GLY matches A 39 GLY TRANSFORM -0.1815 -0.9600 0.2130 0.8633 -0.0519 0.5019 -0.4708 0.2750 0.8383 24.225 -50.254 35.743 Match found in 1ca2_c00 CARBONIC ANHYDRASE II (CARBONATE DEH Pattern 1ca2_c00 Query structure RMSD= 0.69 A No. of residues = 2 ------- ------- --------------- 106 GLU matches A 59 GLU 199 THR matches A 88 THR TRANSFORM -0.1667 -0.3830 0.9086 -0.3352 0.8886 0.3131 -0.9273 -0.2524 -0.2765 52.070 92.570 188.698 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 46 GLY TRANSFORM 0.8861 0.4388 -0.1494 -0.1963 0.6472 0.7366 0.4199 -0.6234 0.6596 21.367 86.846 159.927 Match found in 1dub_c06 2-ENOYL-COA HYDRATASE Pattern 1dub_c06 Query structure RMSD= 0.69 A No. of residues = 2 ------- ------- --------------- A 164 GLU matches A 48 GLU A 172 GLY matches A 21 GLY TRANSFORM 0.3153 -0.9271 0.2026 0.4248 -0.0531 -0.9038 0.8486 0.3710 0.3771 -3.860 11.930 -27.513 Match found in 1wnw_c01 HEME OXYGENASE Pattern 1wnw_c01 Query structure RMSD= 0.70 A No. of residues = 2 ------- ------- --------------- B 136 ASN matches A 40 ASN B 140 GLY matches A 39 GLY TRANSFORM -0.7559 -0.0588 -0.6521 -0.3138 -0.8416 0.4396 -0.5746 0.5369 0.6177 44.129 33.510 21.606 Match found in 1xqd_c00 CYTOCHROME P450 55A1 Pattern 1xqd_c00 Query structure RMSD= 0.70 A No. of residues = 2 ------- ------- --------------- A 242 ALA matches A 30 ALA A 243 THR matches A 29 THR TRANSFORM 0.1180 0.9921 0.0424 0.7019 -0.1135 0.7032 0.7024 -0.0532 -0.7098 12.293 -45.502 -18.274 Match found in 1nid_c00 NITRITE REDUCTASE Pattern 1nid_c00 Query structure RMSD= 0.70 A No. of residues = 2 ------- ------- --------------- A 64 PHE matches A 34 PHE A 66 GLY matches A 46 GLY TRANSFORM 0.0248 0.9586 0.2838 0.6046 0.2117 -0.7679 -0.7962 0.1907 -0.5743 11.598 48.310 81.642 Match found in 1uox_c00 URATE OXIDASE Pattern 1uox_c00 Query structure RMSD= 0.70 A No. of residues = 2 ------- ------- --------------- 28 THR matches A 101 THR 76 PRO matches A 41 PRO TRANSFORM -0.4665 -0.8060 0.3644 -0.7836 0.1855 -0.5929 0.4103 -0.5621 -0.7181 84.691 51.488 33.293 Match found in 1chk_c01 CHITOSANASE Pattern 1chk_c01 Query structure RMSD= 0.70 A No. of residues = 2 ------- ------- --------------- A 22 GLU matches A 18 GLU A 40 ASP matches A 26 ASP TRANSFORM 0.2449 -0.3911 0.8872 0.0502 -0.9087 -0.4144 0.9683 0.1460 -0.2029 37.173 23.214 5.067 Match found in 1cc1_c00 HYDROGENASE (LARGE SUBUNIT) Pattern 1cc1_c00 Query structure RMSD= 0.70 A No. of residues = 2 ------- ------- --------------- S 19 THR matches A 64 THR L 23 GLU matches A 62 GLU TRANSFORM 0.2416 0.5871 0.7727 0.6167 0.5219 -0.5893 -0.7492 0.6189 -0.2360 -43.199 15.081 25.672 Match found in 1b2r_c01 FERREDOXIN-NADP+ REDUCTASE Pattern 1b2r_c01 Query structure RMSD= 0.71 A No. of residues = 2 ------- ------- --------------- A 80 SER matches A 85 SER A 301 ALA matches A 15 ALA TRANSFORM 0.2316 -0.2413 0.9424 0.8180 0.5726 -0.0544 -0.5265 0.7835 0.3300 5.710 -27.432 -3.018 Match found in 1ge7_c00 PEPTIDYL-LYS METALLOENDOPEPTIDASE Pattern 1ge7_c00 Query structure RMSD= 0.71 A No. of residues = 2 ------- ------- --------------- A 100 PHE matches A 47 PHE A 118 GLU matches A 48 GLU TRANSFORM 0.0398 0.4285 -0.9027 0.1600 -0.8945 -0.4175 -0.9863 -0.1278 -0.1042 32.878 0.646 51.715 Match found in 1hzd_c08 AU-BINDING PROTEIN-ENOYL-COA HYDRATA Pattern 1hzd_c08 Query structure RMSD= 0.71 A No. of residues = 2 ------- ------- --------------- C 209 GLU matches A 48 GLU C 217 GLY matches A 46 GLY TRANSFORM -0.4309 0.6309 0.6452 -0.1136 0.6713 -0.7324 -0.8952 -0.3889 -0.2176 30.651 104.918 75.948 Match found in 2amg_c00 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c00 Query structure RMSD= 0.71 A No. of residues = 2 ------- ------- --------------- 193 ASP matches A 55 ASP 218 GLY matches A 91 GLY TRANSFORM 0.3853 -0.8985 0.2102 -0.2597 0.1130 0.9591 -0.8855 -0.4241 -0.1898 26.650 26.365 16.614 Match found in 1a4g_c01 NEURAMINIDASE Pattern 1a4g_c01 Query structure RMSD= 0.71 A No. of residues = 2 ------- ------- --------------- B 148 ASP matches A 43 ASP B 275 GLU matches A 48 GLU TRANSFORM -0.2770 -0.6735 0.6854 0.4419 0.5441 0.7132 -0.8532 0.5004 0.1469 39.313 -21.446 81.139 Match found in 7nn9_c00 NEURAMINIDASE N9 Pattern 7nn9_c00 Query structure RMSD= 0.72 A No. of residues = 2 ------- ------- --------------- 151 ASP matches A 26 ASP 277 GLU matches A 48 GLU TRANSFORM -0.2697 0.9629 0.0054 -0.9620 -0.2692 -0.0455 -0.0424 -0.0175 0.9989 18.771 19.957 43.675 Match found in 1cs1_c06 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1cs1_c06 Query structure RMSD= 0.72 A No. of residues = 2 ------- ------- --------------- C 87 PHE matches A 104 PHE C 173 ASP matches A 108 ASP TRANSFORM -0.5991 -0.7522 0.2744 0.2520 0.1481 0.9563 -0.7600 0.6421 0.1008 82.866 91.689 84.562 Match found in 1bu7_c05 CYTOCHROME P450 Pattern 1bu7_c05 Query structure RMSD= 0.72 A No. of residues = 2 ------- ------- --------------- B 269 THR matches A 88 THR B 409 GLU matches A 59 GLU TRANSFORM 0.0271 0.2039 0.9786 0.3381 0.9194 -0.2009 -0.9407 0.3363 -0.0440 -8.616 57.890 58.856 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 60 SER A 338 GLU matches A 62 GLU TRANSFORM 0.1048 -0.9618 0.2530 -0.3836 0.1956 0.9025 -0.9175 -0.1917 -0.3484 99.691 110.006 194.501 Match found in 1dub_c07 2-ENOYL-COA HYDRATASE Pattern 1dub_c07 Query structure RMSD= 0.72 A No. of residues = 2 ------- ------- --------------- B 164 GLU matches A 48 GLU B 172 GLY matches A 21 GLY TRANSFORM 0.9314 0.3597 0.0559 0.2182 -0.6746 0.7052 0.2914 -0.6446 -0.7068 -13.362 -16.222 8.338 Match found in 1nid_c00 NITRITE REDUCTASE Pattern 1nid_c00 Query structure RMSD= 0.72 A No. of residues = 2 ------- ------- --------------- A 64 PHE matches A 24 PHE A 66 GLY matches A 46 GLY TRANSFORM -0.3934 -0.5030 -0.7696 -0.6518 -0.4377 0.6193 -0.6483 0.7453 -0.1556 28.054 55.545 63.363 Match found in 1kny_c01 KANAMYCIN NUCLEOTIDYLTRANSFERASE Pattern 1kny_c01 Query structure RMSD= 0.73 A No. of residues = 2 ------- ------- --------------- B 145 GLU matches A 70 GLU B 149 LYS matches A 68 LYS TRANSFORM 0.5395 0.7987 -0.2665 -0.8136 0.5760 0.0796 0.2170 0.1739 0.9606 12.484 54.191 42.510 Match found in 1bvz_c04 ALPHA-AMYLASE II Pattern 1bvz_c04 Query structure RMSD= 0.73 A No. of residues = 2 ------- ------- --------------- A 325 ASP matches A 108 ASP A 354 GLU matches A 109 GLU TRANSFORM 0.1014 -0.8923 0.4398 -0.5532 -0.4180 -0.7206 0.8269 -0.1702 -0.5360 22.267 43.318 -56.388 Match found in 2gsa_c05 GLUTAMATE SEMIALDEHYDE AMINOTRANSFER Pattern 2gsa_c05 Query structure RMSD= 0.73 A No. of residues = 2 ------- ------- --------------- B 157 PHE matches A 87 PHE B 245 ASP matches A 95 ASP TRANSFORM -0.6148 -0.5812 -0.5330 0.7827 -0.3667 -0.5030 0.0969 -0.7264 0.6804 39.786 -28.846 35.364 Match found in 1itx_c02 GLYCOSYL HYDROLASE Pattern 1itx_c02 Query structure RMSD= 0.73 A No. of residues = 2 ------- ------- --------------- A 200 ASP matches A 95 ASP A 204 GLU matches A 62 GLU TRANSFORM -0.4770 -0.4861 -0.7322 -0.5330 0.8224 -0.1988 0.6988 0.2955 -0.6514 107.351 113.307 150.768 Match found in 1dub_c06 2-ENOYL-COA HYDRATASE Pattern 1dub_c06 Query structure RMSD= 0.73 A No. of residues = 2 ------- ------- --------------- A 164 GLU matches A 48 GLU A 172 GLY matches A 46 GLY TRANSFORM -0.8776 0.3927 -0.2748 -0.3204 -0.9071 -0.2731 -0.3565 -0.1516 0.9219 90.334 11.019 52.442 Match found in 1qmo_p00 MANNOSE BINDING LECTIN, FRIL Pattern 1qmo_p00 Query structure RMSD= 0.74 A No. of residues = 2 ------- ------- --------------- A 86 ASP matches A 43 ASP A 104 GLY matches A 46 GLY TRANSFORM 0.2143 0.2506 -0.9441 -0.5356 -0.7782 -0.3281 -0.8168 0.5759 -0.0325 12.940 138.484 51.161 Match found in 2amg_c00 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c00 Query structure RMSD= 0.74 A No. of residues = 2 ------- ------- --------------- 193 ASP matches A 95 ASP 218 GLY matches A 121 GLY TRANSFORM -0.7615 -0.2142 0.6118 0.6232 -0.5015 0.6001 0.1783 0.8382 0.5154 47.335 -23.071 8.330 Match found in 1eug_c00 GLYCOSYLASE Pattern 1eug_c00 Query structure RMSD= 0.74 A No. of residues = 2 ------- ------- --------------- A 64 ASP matches A 124 ASP A 187 HIS matches A 67 HIS TRANSFORM 0.1462 -0.9892 -0.0064 -0.8385 -0.1274 0.5299 -0.5250 -0.0722 -0.8480 84.560 16.255 43.878 Match found in 1cs1_c07 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1cs1_c07 Query structure RMSD= 0.75 A No. of residues = 2 ------- ------- --------------- D 87 PHE matches A 104 PHE D 173 ASP matches A 108 ASP TRANSFORM -0.7924 -0.4979 0.3525 0.4842 -0.1619 0.8598 -0.3711 0.8520 0.3694 30.985 22.319 -15.142 Match found in 1a4g_c00 NEURAMINIDASE Pattern 1a4g_c00 Query structure RMSD= 0.75 A No. of residues = 2 ------- ------- --------------- A 148 ASP matches A 43 ASP A 275 GLU matches A 48 GLU TRANSFORM -0.8759 0.0937 0.4734 -0.4708 -0.3811 -0.7957 0.1058 -0.9198 0.3779 57.680 79.173 8.514 Match found in 1evy_c00 GLYCEROL-3-PHOSPHATE DEHYDROGENASE Pattern 1evy_c00 Query structure RMSD= 0.75 A No. of residues = 2 ------- ------- --------------- A 210 LYS matches A 105 LYS A 267 THR matches A 29 THR TRANSFORM 0.6934 0.7012 -0.1657 -0.7166 0.6472 -0.2599 -0.0750 0.2990 0.9513 -56.140 36.957 7.229 Match found in 1xs1_c00 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c00 Query structure RMSD= 0.75 A No. of residues = 2 ------- ------- --------------- A 128 ASP matches A 96 ASP A 130 GLY matches A 84 GLY TRANSFORM 0.3170 -0.1524 0.9361 -0.8681 0.3508 0.3511 -0.3819 -0.9240 -0.0211 -17.433 25.274 63.760 Match found in 1itx_c02 GLYCOSYL HYDROLASE Pattern 1itx_c02 Query structure RMSD= 0.75 A No. of residues = 2 ------- ------- --------------- A 200 ASP matches A 26 ASP A 204 GLU matches A 48 GLU TRANSFORM 0.4342 0.5868 0.6835 0.8060 0.0857 -0.5857 -0.4023 0.8052 -0.4357 -16.334 31.131 38.481 Match found in 1qho_c00 ALPHA-AMYLASE Pattern 1qho_c00 Query structure RMSD= 0.75 A No. of residues = 2 ------- ------- --------------- A 228 ASP matches A 55 ASP A 253 LEU matches A 58 LEU TRANSFORM -0.4215 -0.5591 0.7139 -0.8059 0.5919 -0.0123 -0.4157 -0.5805 -0.7001 7.791 24.750 47.547 Match found in 1hzd_c09 AU-BINDING PROTEIN-ENOYL-COA HYDRATA Pattern 1hzd_c09 Query structure RMSD= 0.76 A No. of residues = 2 ------- ------- --------------- D 209 GLU matches A 48 GLU D 217 GLY matches A 46 GLY TRANSFORM 0.2688 -0.9439 0.1920 0.8607 0.1459 -0.4878 0.4324 0.2963 0.8516 82.721 -18.390 24.183 Match found in 1cs1_c05 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1cs1_c05 Query structure RMSD= 0.76 A No. of residues = 2 ------- ------- --------------- B 87 PHE matches A 104 PHE B 173 ASP matches A 108 ASP TRANSFORM -0.2969 -0.4182 0.8585 0.8389 -0.5437 0.0253 0.4562 0.7277 0.5123 53.209 65.323 -8.871 Match found in 1ctn_c02 CHITINASE A (E.C.3.2.1.14) (PH 5.5, Pattern 1ctn_c02 Query structure RMSD= 0.76 A No. of residues = 2 ------- ------- --------------- 311 ASP matches A 95 ASP 315 GLU matches A 62 GLU TRANSFORM -0.9014 0.4308 -0.0423 -0.4289 -0.9021 -0.0476 -0.0587 -0.0248 0.9980 29.428 125.859 25.223 Match found in 1mj9_c00 ESA1 PROTEIN Pattern 1mj9_c00 Query structure RMSD= 0.76 A No. of residues = 2 ------- ------- --------------- A 304 SER matches A 60 SER A 338 GLU matches A 59 GLU TRANSFORM 0.0757 0.7262 -0.6834 -0.9927 0.1194 0.0170 0.0939 0.6771 0.7299 25.888 65.968 17.255 Match found in 1idj_c02 PECTIN LYASE A Pattern 1idj_c02 Query structure RMSD= 0.76 A No. of residues = 2 ------- ------- --------------- A 154 ASP matches A 43 ASP A 236 ARG matches A 36 ARG TRANSFORM -0.0421 -0.3260 -0.9444 -0.1551 0.9359 -0.3162 0.9870 0.1332 -0.0899 34.013 14.541 -7.261 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 0.0731 0.7244 -0.6855 0.9935 -0.1126 -0.0131 -0.0867 -0.6802 -0.7279 36.814 33.871 91.282 Match found in 1idj_c03 PECTIN LYASE A Pattern 1idj_c03 Query structure RMSD= 0.76 A No. of residues = 2 ------- ------- --------------- B 154 ASP matches A 43 ASP B 236 ARG matches A 36 ARG TRANSFORM -0.2010 -0.8469 0.4924 0.1475 0.4707 0.8699 -0.9684 0.2475 0.0303 149.305 -7.554 31.376 Match found in 1lij_c00 ADENOSINE KINASE Pattern 1lij_c00 Query structure RMSD= 0.76 A No. of residues = 2 ------- ------- --------------- A 136 ARG matches A 36 ARG A 318 ASP matches A 43 ASP TRANSFORM -0.6639 -0.0479 -0.7463 0.6959 -0.4048 -0.5931 -0.2737 -0.9131 0.3021 46.900 8.687 45.500 Match found in 1gxs_c02 HYDROXYNITRILE LYASE Pattern 1gxs_c02 Query structure RMSD= 0.77 A No. of residues = 2 ------- ------- --------------- A 158 SER matches A 9 SER A 270 TRP matches A 111 TRP TRANSFORM 0.5102 0.5767 0.6381 0.8185 -0.5533 -0.1544 0.2640 0.6011 -0.7543 -14.160 -22.027 31.104 Match found in 1hzd_c06 AU-BINDING PROTEIN-ENOYL-COA HYDRATA Pattern 1hzd_c06 Query structure RMSD= 0.77 A No. of residues = 2 ------- ------- --------------- A 209 GLU matches A 48 GLU A 217 GLY matches A 46 GLY TRANSFORM -0.9718 0.0069 -0.2357 0.0480 0.9844 -0.1694 0.2308 -0.1759 -0.9570 56.113 -14.614 66.244 Match found in 1xs1_c03 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c03 Query structure RMSD= 0.77 A No. of residues = 2 ------- ------- --------------- D 128 ASP matches A 96 ASP D 130 GLY matches A 84 GLY TRANSFORM -0.5322 0.3784 -0.7574 -0.7345 0.2385 0.6353 0.4210 0.8944 0.1509 20.314 68.077 -45.440 Match found in 1a4g_c00 NEURAMINIDASE Pattern 1a4g_c00 Query structure RMSD= 0.77 A No. of residues = 2 ------- ------- --------------- A 148 ASP matches A 26 ASP A 275 GLU matches A 48 GLU TRANSFORM 0.4375 -0.8656 0.2437 -0.8699 -0.4760 -0.1292 0.2279 -0.1554 -0.9612 -19.378 64.195 65.298 Match found in 1xs1_c04 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c04 Query structure RMSD= 0.77 A No. of residues = 2 ------- ------- --------------- E 128 ASP matches A 96 ASP E 130 GLY matches A 84 GLY TRANSFORM -0.7269 -0.6830 0.0722 0.0608 -0.1686 -0.9838 0.6841 -0.7107 0.1640 -1.434 51.192 -10.870 Match found in 1b2r_c01 FERREDOXIN-NADP+ REDUCTASE Pattern 1b2r_c01 Query structure RMSD= 0.78 A No. of residues = 2 ------- ------- --------------- A 80 SER matches A 3 SER A 301 ALA matches A 77 ALA TRANSFORM -0.9833 0.0802 -0.1631 -0.1223 -0.9560 0.2668 -0.1345 0.2823 0.9498 55.778 19.869 10.225 Match found in 1xs1_c01 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c01 Query structure RMSD= 0.78 A No. of residues = 2 ------- ------- --------------- B 128 ASP matches A 96 ASP B 130 GLY matches A 84 GLY TRANSFORM 0.6240 0.7744 -0.1045 0.7751 -0.5965 0.2082 0.0989 -0.2109 -0.9725 -53.513 -37.845 73.040 Match found in 1xs1_c05 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c05 Query structure RMSD= 0.78 A No. of residues = 2 ------- ------- --------------- F 128 ASP matches A 96 ASP F 130 GLY matches A 84 GLY TRANSFORM 0.4827 0.7120 0.5100 -0.2870 -0.4216 0.8602 0.8274 -0.5616 0.0009 27.646 61.595 -9.633 Match found in 1ebf_c01 HOMOSERINE DEHYDROGENASE Pattern 1ebf_c01 Query structure RMSD= 0.78 A No. of residues = 2 ------- ------- --------------- B 219 ASP matches A 95 ASP B 223 LYS matches A 86 LYS TRANSFORM 0.4593 -0.8855 -0.0701 -0.8724 -0.4348 -0.2233 0.1673 0.1637 -0.9722 36.182 76.100 32.516 Match found in 1qba_c00 CHITOBIASE Pattern 1qba_c00 Query structure RMSD= 0.78 A No. of residues = 2 ------- ------- --------------- 539 ASP matches A 108 ASP 540 GLU matches A 109 GLU TRANSFORM -0.9456 -0.2705 -0.1806 -0.3226 0.7093 0.6268 -0.0415 0.6510 -0.7580 24.285 51.060 32.025 Match found in 1amy_c00 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c00 Query structure RMSD= 0.78 A No. of residues = 2 ------- ------- --------------- 179 ASP matches A 108 ASP 204 GLU matches A 109 GLU TRANSFORM -0.9442 0.2845 0.1659 0.0479 0.6171 -0.7854 -0.3259 -0.7337 -0.5963 39.248 71.163 53.902 Match found in 1qho_c02 ALPHA-AMYLASE Pattern 1qho_c02 Query structure RMSD= 0.79 A No. of residues = 2 ------- ------- --------------- A 228 ASP matches A 108 ASP A 256 GLU matches A 109 GLU TRANSFORM -0.1019 -0.5672 0.8172 0.4214 -0.7688 -0.4811 0.9011 0.2953 0.3173 5.973 26.761 -13.448 Match found in 1xqd_c00 CYTOCHROME P450 55A1 Pattern 1xqd_c00 Query structure RMSD= 0.79 A No. of residues = 2 ------- ------- --------------- A 242 ALA matches A 28 ALA A 243 THR matches A 29 THR TRANSFORM 0.9870 0.0496 -0.1532 -0.0636 0.9941 -0.0880 0.1479 0.0966 0.9843 48.131 96.813 121.736 Match found in 1dub_c07 2-ENOYL-COA HYDRATASE Pattern 1dub_c07 Query structure RMSD= 0.79 A No. of residues = 2 ------- ------- --------------- B 164 GLU matches A 48 GLU B 172 GLY matches A 46 GLY TRANSFORM 0.9486 0.1946 0.2497 -0.2955 0.8274 0.4776 -0.1136 -0.5268 0.8423 -19.708 0.770 2.975 Match found in 1hzd_c11 AU-BINDING PROTEIN-ENOYL-COA HYDRATA Pattern 1hzd_c11 Query structure RMSD= 0.79 A No. of residues = 2 ------- ------- --------------- F 209 GLU matches A 48 GLU F 217 GLY matches A 46 GLY TRANSFORM -0.7678 -0.5416 -0.3423 -0.6119 0.4612 0.6426 -0.1902 0.7028 -0.6855 46.575 53.500 58.821 Match found in 1gxs_c03 HYDROXYNITRILE LYASE Pattern 1gxs_c03 Query structure RMSD= 0.79 A No. of residues = 2 ------- ------- --------------- C 158 SER matches A 9 SER C 270 TRP matches A 111 TRP TRANSFORM 0.1703 -0.8824 0.4387 0.9816 0.1907 0.0024 -0.0858 0.4302 0.8986 -7.091 -64.044 7.924 Match found in 1xs1_c02 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c02 Query structure RMSD= 0.80 A No. of residues = 2 ------- ------- --------------- C 128 ASP matches A 96 ASP C 130 GLY matches A 84 GLY TRANSFORM 0.1038 -0.9691 -0.2238 -0.9883 -0.1258 0.0864 -0.1118 0.2122 -0.9708 51.807 137.135 34.152 Match found in 1ctn_c02 CHITINASE A (E.C.3.2.1.14) (PH 5.5, Pattern 1ctn_c02 Query structure RMSD= 0.80 A No. of residues = 2 ------- ------- --------------- 311 ASP matches A 26 ASP 315 GLU matches A 48 GLU TRANSFORM 0.9483 0.3142 0.0449 -0.2555 0.6718 0.6952 0.1883 -0.6708 0.7174 -9.531 9.063 -134.713 Match found in 1dve_c01 HEME OXYGENASE-1 Pattern 1dve_c01 Query structure RMSD= 0.80 A No. of residues = 2 ------- ------- --------------- A 140 ASP matches A 55 ASP A 144 GLY matches A 54 GLY TRANSFORM -0.4065 -0.6091 0.6810 0.7767 0.1622 0.6086 -0.4812 0.7763 0.4071 96.959 -48.865 25.399 Match found in 1cs1_c07 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1cs1_c07 Query structure RMSD= 0.80 A No. of residues = 2 ------- ------- --------------- D 87 PHE matches A 47 PHE D 173 ASP matches A 55 ASP TRANSFORM 0.1909 0.7959 -0.5746 -0.3098 -0.5066 -0.8046 -0.9315 0.3316 0.1498 5.916 42.793 68.756 Match found in 1cs1_c04 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1cs1_c04 Query structure RMSD= 0.80 A No. of residues = 2 ------- ------- --------------- A 87 PHE matches A 47 PHE A 173 ASP matches A 55 ASP TRANSFORM -0.6121 -0.7746 0.1593 0.6702 -0.6150 -0.4154 0.4198 -0.1475 0.8956 40.152 -16.325 1.173 Match found in 1ca3_c00 CARBONIC ANHYDRASE II (CARBONATE DEH Pattern 1ca3_c00 Query structure RMSD= 0.80 A No. of residues = 2 ------- ------- --------------- A 106 GLU matches A 18 GLU A 199 THR matches A 17 THR TRANSFORM -0.1835 0.9821 0.0430 0.6980 0.0994 0.7092 0.6922 0.1601 -0.7037 19.730 -4.738 -8.147 Match found in 2w36_d00 HYDROLASE Pattern 2w36_d00 Query structure RMSD= 0.80 A No. of residues = 2 ------- ------- --------------- A 81 ILE matches A 35 ILE A 82 PRO matches A 41 PRO TRANSFORM -0.9257 -0.1952 0.3241 0.3312 -0.8323 0.4446 0.1830 0.5189 0.8350 33.612 -22.488 -2.929 Match found in 1hzd_c07 AU-BINDING PROTEIN-ENOYL-COA HYDRATA Pattern 1hzd_c07 Query structure RMSD= 0.80 A No. of residues = 2 ------- ------- --------------- B 209 GLU matches A 48 GLU B 217 GLY matches A 46 GLY TRANSFORM -0.5987 -0.7303 0.3289 0.5212 -0.6671 -0.5323 0.6082 -0.1473 0.7800 43.616 17.440 32.485 Match found in 1bvz_c05 ALPHA-AMYLASE II Pattern 1bvz_c05 Query structure RMSD= 0.81 A No. of residues = 2 ------- ------- --------------- B 325 ASP matches A 108 ASP B 354 GLU matches A 109 GLU TRANSFORM 0.8356 -0.0170 -0.5491 -0.5448 0.1020 -0.8323 0.0701 0.9946 0.0759 -42.936 23.570 -29.428 Match found in 3o4g_o01 ACYLAMINO-ACID-RELEASING ENZYME Pattern 3o4g_o01 Query structure RMSD= 0.81 A No. of residues = 2 ------- ------- --------------- B 445 SER matches A 52 SER B 524 ASP matches A 55 ASP TRANSFORM -0.9950 0.0247 0.0964 0.0159 0.9957 -0.0912 -0.0982 -0.0892 -0.9912 54.731 16.672 84.370 Match found in 4mdh_c00 CYTOPLASMIC MALATE DEHYDROGENASE (E. Pattern 4mdh_c00 Query structure RMSD= 0.82 A No. of residues = 2 ------- ------- --------------- A 158 ASP matches A 43 ASP A 185 ASN matches A 49 ASN TRANSFORM 0.8527 0.4483 -0.2680 0.1753 0.2377 0.9554 0.4920 -0.8617 0.1241 -24.809 -8.484 15.148 Match found in 1qd6_c00 OUTER MEMBRANE PHOSPHOLIPASE (OMPLA) Pattern 1qd6_c00 Query structure RMSD= 0.82 A No. of residues = 2 ------- ------- --------------- C 142 HIS matches A 67 HIS D 146 GLY matches A 21 GLY TRANSFORM -0.8441 -0.5348 0.0398 -0.5256 0.8397 0.1368 -0.1066 0.0945 -0.9898 72.936 35.658 -13.130 Match found in 1a4g_c01 NEURAMINIDASE Pattern 1a4g_c01 Query structure RMSD= 0.82 A No. of residues = 2 ------- ------- --------------- B 148 ASP matches A 26 ASP B 275 GLU matches A 48 GLU TRANSFORM -0.9994 0.0340 -0.0029 -0.0160 -0.3940 0.9190 0.0301 0.9185 0.3943 23.767 2.204 23.114 Match found in 1inp_c00 INOSITOL POLYPHOSPHATE 1-PHOSPHATASE Pattern 1inp_c00 Query structure RMSD= 0.82 A No. of residues = 2 ------- ------- --------------- 133 ASP matches A 95 ASP 158 THR matches A 29 THR TRANSFORM -0.2286 -0.7299 0.6442 0.2433 -0.6836 -0.6882 0.9426 -0.0006 0.3338 74.090 -9.437 -1.066 Match found in 1qmo_p00 MANNOSE BINDING LECTIN, FRIL Pattern 1qmo_p00 Query structure RMSD= 0.82 A No. of residues = 2 ------- ------- --------------- A 86 ASP matches A 55 ASP A 104 GLY matches A 54 GLY TRANSFORM 0.9522 -0.2984 -0.0649 0.3036 0.9021 0.3065 -0.0329 -0.3116 0.9496 -7.051 -16.240 50.915 Match found in 7nn9_c00 NEURAMINIDASE N9 Pattern 7nn9_c00 Query structure RMSD= 0.82 A No. of residues = 2 ------- ------- --------------- 151 ASP matches A 43 ASP 277 GLU matches A 48 GLU TRANSFORM -0.1061 -0.9903 -0.0899 -0.4457 0.1282 -0.8860 0.8889 -0.0539 -0.4549 41.273 34.518 19.103 Match found in 7nn9_c00 NEURAMINIDASE N9 Pattern 7nn9_c00 Query structure RMSD= 0.83 A No. of residues = 2 ------- ------- --------------- 151 ASP matches A 95 ASP 277 GLU matches A 62 GLU TRANSFORM 0.5183 0.6633 0.5399 -0.2361 -0.4958 0.8357 0.8220 -0.5606 -0.1003 -68.741 39.208 21.668 Match found in 3o4g_o03 ACYLAMINO-ACID-RELEASING ENZYME Pattern 3o4g_o03 Query structure RMSD= 0.83 A No. of residues = 2 ------- ------- --------------- D 445 SER matches A 52 SER D 524 ASP matches A 55 ASP TRANSFORM -0.2829 -0.7775 0.5616 -0.7473 -0.1884 -0.6372 0.6013 -0.6000 -0.5277 99.349 47.370 35.942 Match found in 1cs1_c05 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1cs1_c05 Query structure RMSD= 0.84 A No. of residues = 2 ------- ------- --------------- B 87 PHE matches A 47 PHE B 173 ASP matches A 55 ASP TRANSFORM 0.8485 -0.5284 -0.0302 -0.0785 -0.1821 0.9801 -0.5234 -0.8292 -0.1960 9.313 0.789 90.880 Match found in 1bvz_c01 ALPHA-AMYLASE II Pattern 1bvz_c01 Query structure RMSD= 0.84 A No. of residues = 2 ------- ------- --------------- B 325 ASP matches A 26 ASP B 350 LEU matches A 42 LEU TRANSFORM -0.2207 0.9376 -0.2687 0.9666 0.2470 0.0680 0.1301 -0.2448 -0.9608 17.945 -19.336 41.496 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 108 ASP TRANSFORM 0.7589 0.3710 0.5351 0.5108 -0.8488 -0.1360 0.4038 0.3766 -0.8337 -76.312 -22.860 -10.724 Match found in 1mud_c00 ADENINE GLYCOSYLASE Pattern 1mud_c00 Query structure RMSD= 0.84 A No. of residues = 2 ------- ------- --------------- A 37 GLU matches A 59 GLU A 138 ASN matches A 94 ASN TRANSFORM -0.0723 0.8384 0.5402 0.8652 -0.2167 0.4522 0.4962 0.5001 -0.7097 5.095 -25.462 22.291 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 96 ASP A 236 ASP matches A 124 ASP TRANSFORM 0.4474 0.6421 -0.6225 -0.5348 0.7500 0.3893 0.7168 0.1587 0.6790 34.742 86.590 41.271 Match found in 1qk2_c03 CELLOBIOHYDROLASE CEL6A (FORMERLY CA Pattern 1qk2_c03 Query structure RMSD= 0.84 A No. of residues = 2 ------- ------- --------------- B 221 ASP matches A 31 ASP B 401 ASP matches A 43 ASP TRANSFORM 0.4454 0.6878 -0.5732 0.3196 0.4758 0.8194 0.8363 -0.5482 -0.0079 -1.687 -42.236 22.190 Match found in 1cs1_c06 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1cs1_c06 Query structure RMSD= 0.85 A No. of residues = 2 ------- ------- --------------- C 87 PHE matches A 47 PHE C 173 ASP matches A 55 ASP TRANSFORM -0.9115 0.2375 0.3359 -0.1551 0.5578 -0.8154 -0.3810 -0.7953 -0.4715 65.333 101.225 113.613 Match found in 1qk2_c03 CELLOBIOHYDROLASE CEL6A (FORMERLY CA Pattern 1qk2_c03 Query structure RMSD= 0.85 A No. of residues = 2 ------- ------- --------------- B 221 ASP matches A 43 ASP B 401 ASP matches A 31 ASP TRANSFORM 0.7217 0.4959 0.4829 -0.6909 0.4745 0.5454 0.0413 -0.7273 0.6850 -27.364 38.652 54.497 Match found in 1ge7_c01 PEPTIDYL-LYS METALLOENDOPEPTIDASE Pattern 1ge7_c01 Query structure RMSD= 0.85 A No. of residues = 2 ------- ------- --------------- B 100 PHE matches A 81 PHE B 118 GLU matches A 12 GLU TRANSFORM -0.9133 0.3839 0.1359 0.4047 0.8930 0.1970 -0.0458 0.2349 -0.9709 118.207 17.750 92.052 Match found in 1qnw_p00 CHITIN BINDING LECTIN, UEA-II Pattern 1qnw_p00 Query structure RMSD= 0.85 A No. of residues = 2 ------- ------- --------------- A 101 SER matches A 123 SER A 112 SER matches A 119 SER TRANSFORM 0.8265 -0.5052 -0.2482 0.5609 0.7019 0.4390 -0.0476 -0.5021 0.8635 29.006 71.112 15.758 Match found in 1ctn_c01 CHITINASE A (E.C.3.2.1.14) (PH 5.5, Pattern 1ctn_c01 Query structure RMSD= 0.86 A No. of residues = 2 ------- ------- --------------- 313 ASP matches A 108 ASP 315 GLU matches A 109 GLU TRANSFORM -0.9367 0.3119 -0.1591 -0.3481 -0.8781 0.3284 -0.0373 0.3630 0.9311 64.277 50.710 -4.202 Match found in 1uok_c01 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c01 Query structure RMSD= 0.86 A No. of residues = 2 ------- ------- --------------- 199 ASP matches A 108 ASP 255 GLU matches A 109 GLU TRANSFORM -0.5936 -0.7458 0.3025 0.6083 -0.6619 -0.4380 0.5269 -0.0760 0.8465 38.268 -12.423 -4.970 Match found in 1ca2_c00 CARBONIC ANHYDRASE II (CARBONATE DEH Pattern 1ca2_c00 Query structure RMSD= 0.86 A No. of residues = 2 ------- ------- --------------- 106 GLU matches A 18 GLU 199 THR matches A 17 THR TRANSFORM -0.9461 -0.2798 -0.1633 -0.3207 0.7373 0.5946 -0.0460 0.6149 -0.7872 75.627 13.911 52.905 Match found in 1bvz_c01 ALPHA-AMYLASE II Pattern 1bvz_c01 Query structure RMSD= 0.86 A No. of residues = 2 ------- ------- --------------- B 325 ASP matches A 96 ASP B 350 LEU matches A 11 LEU TRANSFORM 0.5778 -0.8080 0.1154 0.6118 0.3352 -0.7165 0.5403 0.4846 0.6880 -5.216 1.099 22.314 Match found in 1g64_c01 COB(I)ALAMIN ADENOSYLTRANSFERASE Pattern 1g64_c01 Query structure RMSD= 0.86 A No. of residues = 2 ------- ------- --------------- B 241 LYS matches A 65 LYS B 243 THR matches A 64 THR TRANSFORM -0.7783 0.2006 0.5950 -0.1291 -0.9785 0.1610 0.6144 0.0485 0.7875 39.239 57.183 9.235 Match found in 1g64_c00 COB(I)ALAMIN ADENOSYLTRANSFERASE Pattern 1g64_c00 Query structure RMSD= 0.86 A No. of residues = 2 ------- ------- --------------- A 41 LYS matches A 86 LYS A 43 THR matches A 88 THR TRANSFORM 0.0223 -0.3343 0.9422 0.3364 0.8900 0.3078 -0.9414 0.3101 0.1323 33.966 -13.371 -98.111 Match found in 1dve_c01 HEME OXYGENASE-1 Pattern 1dve_c01 Query structure RMSD= 0.86 A No. of residues = 2 ------- ------- --------------- A 140 ASP matches A 43 ASP A 144 GLY matches A 46 GLY