*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.6973 -0.2021 0.6877 -0.4000 -0.9059 0.1394 -0.5948 0.3723 0.7125 43.099 66.313 -14.312 Match found in 1v0e_c00 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c00 Query structure RMSD= 0.85 A No. of residues = 3 ------- ------- --------------- A 581 GLU matches B 59 GLU A 596 ARG matches B 57 ARG A 647 ARG matches A 57 ARG TRANSFORM 0.9689 0.0098 -0.2472 0.2145 0.4645 0.8592 -0.1232 0.8855 -0.4480 17.489 -74.071 3.853 Match found in 1v0e_c04 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c04 Query structure RMSD= 0.85 A No. of residues = 3 ------- ------- --------------- E 581 GLU matches B 59 GLU E 596 ARG matches B 57 ARG E 647 ARG matches A 57 ARG TRANSFORM -0.6921 0.1822 -0.6984 0.5501 0.7596 -0.3470 -0.4673 0.6244 0.6260 -17.330 -37.923 -29.190 Match found in 1v0e_c03 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c03 Query structure RMSD= 0.89 A No. of residues = 3 ------- ------- --------------- D 581 GLU matches B 59 GLU D 596 ARG matches B 57 ARG D 647 ARG matches A 57 ARG TRANSFORM -0.9755 -0.0286 0.2182 -0.1344 -0.7077 -0.6936 -0.1742 0.7059 -0.6865 9.024 91.839 28.624 Match found in 1v0e_c02 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c02 Query structure RMSD= 0.90 A No. of residues = 3 ------- ------- --------------- C 581 GLU matches B 59 GLU C 596 ARG matches B 57 ARG C 647 ARG matches A 57 ARG TRANSFORM 0.2664 0.2292 -0.9362 0.4713 -0.8782 -0.0808 0.8408 0.4197 0.3420 67.918 94.961 32.698 Match found in 1v0e_c01 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c01 Query structure RMSD= 0.90 A No. of residues = 3 ------- ------- --------------- B 581 GLU matches B 59 GLU B 596 ARG matches B 57 ARG B 647 ARG matches A 57 ARG TRANSFORM -0.2688 -0.2329 0.9346 -0.6940 0.7197 -0.0203 0.6679 0.6541 0.3550 -43.196 -79.082 7.083 Match found in 1v0e_c05 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c05 Query structure RMSD= 0.93 A No. of residues = 3 ------- ------- --------------- F 581 GLU matches B 59 GLU F 596 ARG matches B 57 ARG F 647 ARG matches A 57 ARG TRANSFORM 0.4470 -0.7836 0.4314 0.8934 0.3664 -0.2602 -0.0458 -0.5017 -0.8638 34.288 -16.639 83.972 Match found in 1gtx_c00 4-AMINOBUTYRATE AMINOTRANSFERASE Pattern 1gtx_c00 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- A 189 PHE matches C 79 PHE A 298 ASP matches B 2 ASP A 329 LYS matches B 98 LYS TRANSFORM 0.4838 0.3092 0.8188 -0.6600 -0.4855 0.5733 -0.5747 0.8178 0.0308 -17.208 59.594 35.332 Match found in 1gtx_c03 4-AMINOBUTYRATE AMINOTRANSFERASE Pattern 1gtx_c03 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- D 189 PHE matches C 79 PHE D 298 ASP matches B 2 ASP D 329 LYS matches B 98 LYS TRANSFORM 0.7028 0.6295 -0.3315 0.7090 -0.5808 0.4000 -0.0592 0.5161 0.8545 -4.584 4.106 -24.081 Match found in 1gtx_c01 4-AMINOBUTYRATE AMINOTRANSFERASE Pattern 1gtx_c01 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- B 189 PHE matches C 79 PHE B 298 ASP matches B 2 ASP B 329 LYS matches B 98 LYS TRANSFORM 0.5183 -0.4425 -0.7318 -0.4032 0.6282 -0.6654 -0.7542 -0.6400 -0.1471 72.622 51.528 109.459 Match found in 1gtx_c02 4-AMINOBUTYRATE AMINOTRANSFERASE Pattern 1gtx_c02 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- C 189 PHE matches C 79 PHE C 298 ASP matches B 2 ASP C 329 LYS matches B 98 LYS TRANSFORM 0.2031 0.2484 -0.9471 -0.8221 -0.4823 -0.3028 0.5320 -0.8401 -0.1062 35.791 93.625 77.931 Match found in 1i19_c00 CHOLESTEROL OXIDASE Pattern 1i19_c00 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- A 311 GLU matches B 76 GLU A 475 GLU matches B 77 GLU A 477 ARG matches B 73 ARG TRANSFORM 0.3781 -0.7809 0.4973 0.3125 0.6133 0.7254 0.8714 0.1189 -0.4759 62.502 -35.752 27.391 Match found in 2dbt_c00 CHITINASE C Pattern 2dbt_c00 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- A 147 GLU matches B 41 GLU A 156 GLU matches A 18 GLU A 194 ASN matches B 55 ASN TRANSFORM -0.8583 0.0222 0.5126 -0.1414 -0.9706 -0.1947 -0.4933 0.2396 -0.8362 -0.022 34.709 53.684 Match found in 1gtx_c00 4-AMINOBUTYRATE AMINOTRANSFERASE Pattern 1gtx_c00 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- A 189 PHE matches B 79 PHE A 298 ASP matches A 2 ASP A 329 LYS matches A 98 LYS TRANSFORM 0.1084 -0.5274 0.8427 -0.0467 0.8440 0.5342 0.9930 0.0973 -0.0669 15.428 7.816 66.719 Match found in 1gtx_c03 4-AMINOBUTYRATE AMINOTRANSFERASE Pattern 1gtx_c03 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- D 189 PHE matches B 79 PHE D 298 ASP matches A 2 ASP D 329 LYS matches A 98 LYS TRANSFORM 0.1733 -0.9388 -0.2976 -0.8128 -0.3070 0.4951 0.5561 -0.1561 0.8163 56.842 -9.429 3.752 Match found in 1gtx_c01 4-AMINOBUTYRATE AMINOTRANSFERASE Pattern 1gtx_c01 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- B 189 PHE matches B 79 PHE B 298 ASP matches A 2 ASP B 329 LYS matches A 98 LYS TRANSFORM -0.7046 -0.2720 -0.6554 0.6804 0.0036 -0.7329 -0.2017 0.9623 -0.1826 63.683 78.235 46.706 Match found in 1gtx_c02 4-AMINOBUTYRATE AMINOTRANSFERASE Pattern 1gtx_c02 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- C 189 PHE matches B 79 PHE C 298 ASP matches A 2 ASP C 329 LYS matches A 98 LYS TRANSFORM 0.0044 0.7846 -0.6200 -0.0508 -0.6191 -0.7837 0.9987 -0.0350 -0.0371 57.681 83.004 11.748 Match found in 2dbt_c02 CHITINASE C Pattern 2dbt_c02 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- C 147 GLU matches B 41 GLU C 156 GLU matches A 18 GLU C 194 ASN matches B 55 ASN TRANSFORM 0.7647 -0.1375 0.6295 0.3240 -0.7624 -0.5601 -0.5570 -0.6323 0.5385 7.032 70.250 91.111 Match found in 1b01_d00 GENE REGULATION/DNA Pattern 1b01_d00 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- B 4 ARG matches B 39 ARG B 6 THR matches A 36 THR B 8 THR matches C 36 THR TRANSFORM -0.3852 -0.5858 0.7130 -0.6073 -0.4209 -0.6739 -0.6949 0.6925 0.1936 22.426 -52.756 -176.552 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 38 ALA B 182 GLY matches A 42 GLY B 183 GLY matches A 40 GLY TRANSFORM -0.2338 -0.2206 0.9469 0.1944 -0.9649 -0.1768 -0.9526 -0.1428 -0.2685 19.944 63.045 123.052 Match found in 1i19_c01 CHOLESTEROL OXIDASE Pattern 1i19_c01 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- B 311 GLU matches B 76 GLU B 475 GLU matches B 77 GLU B 477 ARG matches B 73 ARG TRANSFORM 0.5090 0.7595 0.4051 -0.7858 0.6020 -0.1414 0.3513 0.2463 -0.9033 -26.150 -29.184 55.480 Match found in 1gtx_c00 4-AMINOBUTYRATE AMINOTRANSFERASE Pattern 1gtx_c00 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 189 PHE matches A 79 PHE A 298 ASP matches C 2 ASP A 329 LYS matches C 98 LYS TRANSFORM -0.9280 0.3088 -0.2085 0.2016 0.8867 0.4161 -0.3133 -0.3441 0.8851 4.792 -54.487 9.096 Match found in 1gtx_c01 4-AMINOBUTYRATE AMINOTRANSFERASE Pattern 1gtx_c01 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- B 189 PHE matches A 79 PHE B 298 ASP matches C 2 ASP B 329 LYS matches C 98 LYS TRANSFORM -0.4055 0.2308 0.8845 0.8119 -0.3537 0.4645 -0.4200 -0.9065 0.0440 -15.950 57.291 103.266 Match found in 1gtx_c03 4-AMINOBUTYRATE AMINOTRANSFERASE Pattern 1gtx_c03 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- D 189 PHE matches A 79 PHE D 298 ASP matches C 2 ASP D 329 LYS matches C 98 LYS TRANSFORM 0.0393 0.6999 -0.7132 -0.4245 -0.6344 -0.6460 0.9046 -0.3282 -0.2721 26.921 101.059 100.518 Match found in 1gtx_c02 4-AMINOBUTYRATE AMINOTRANSFERASE Pattern 1gtx_c02 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- C 189 PHE matches A 79 PHE C 298 ASP matches C 2 ASP C 329 LYS matches C 98 LYS TRANSFORM -0.7384 0.6418 -0.2071 0.4090 0.6704 0.6191 -0.5361 -0.3724 0.7575 -20.202 -16.744 92.690 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches B 38 ALA D 74 ASN matches B 55 ASN D 75 GLY matches B 40 GLY TRANSFORM -0.0851 -0.9263 -0.3671 -0.8186 0.2751 -0.5043 -0.5681 -0.2576 0.7816 91.438 37.063 -1.368 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches B 38 ALA B 74 ASN matches B 55 ASN B 75 GLY matches B 40 GLY TRANSFORM 0.1548 -0.8897 0.4295 0.3523 -0.3564 -0.8654 -0.9230 -0.2853 -0.2582 5.643 118.777 152.066 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches B 38 ALA A 74 ASN matches B 55 ASN A 75 GLY matches B 40 GLY TRANSFORM 0.7657 -0.6395 -0.0687 -0.2088 -0.3483 0.9138 0.6083 0.6854 0.4002 116.806 15.316 67.418 Match found in 1bhg_c03 BETA-GLUCURONIDASE Pattern 1bhg_c03 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- B 451 GLU matches C 89 GLU B 504 TYR matches A 87 TYR B 540 GLU matches C 59 GLU TRANSFORM 0.1178 0.5072 -0.8537 -0.0934 -0.8503 -0.5180 0.9886 -0.1407 0.0528 32.802 76.266 4.102 Match found in 1vzx_c03 2.04.01.0087 Pattern 1vzx_c03 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- B1314 TYR matches C 33 TYR B1317 GLU matches C 18 GLU B1365 ARG matches A 57 ARG TRANSFORM -0.4912 0.6658 0.5616 0.0552 -0.6196 0.7830 -0.8693 -0.4156 -0.2676 -33.785 -5.028 70.636 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches B 38 ALA C 74 ASN matches B 55 ASN C 75 GLY matches B 40 GLY TRANSFORM -0.1154 -0.4966 0.8602 0.0197 -0.8670 -0.4979 -0.9931 0.0405 -0.1099 -18.497 73.570 51.356 Match found in 1vzx_c02 2.04.01.0087 Pattern 1vzx_c02 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 314 TYR matches C 33 TYR A 317 GLU matches C 18 GLU A 365 ARG matches A 57 ARG TRANSFORM -0.0719 0.6850 0.7250 0.5653 -0.5709 0.5954 -0.8217 -0.4527 0.3461 2.164 71.749 34.667 Match found in 1kim_c00 THYMIDINE KINASE Pattern 1kim_c00 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 83 GLU matches A 24 GLU A 163 ARG matches A 73 ARG A 222 ARG matches A 20 ARG TRANSFORM -0.7693 0.0366 0.6378 0.2276 -0.9172 0.3271 -0.5970 -0.3968 -0.6973 -8.801 171.489 56.591 Match found in 1bgl_c08 BETA-GALACTOSIDASE Pattern 1bgl_c08 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 461 GLU matches C 59 GLU A 503 TYR matches C 87 TYR A 537 GLU matches C 89 GLU TRANSFORM -0.6740 0.6907 -0.2619 0.1747 0.4935 0.8520 -0.7177 -0.5285 0.4533 48.119 8.025 7.053 Match found in 2dbt_c01 CHITINASE C Pattern 2dbt_c01 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- B 147 GLU matches B 41 GLU B 156 GLU matches A 18 GLU B 194 ASN matches B 55 ASN TRANSFORM -0.9481 -0.3150 0.0428 -0.0972 0.4156 0.9043 0.3026 -0.8533 0.4246 100.707 -14.584 128.139 Match found in 1bhg_c03 BETA-GLUCURONIDASE Pattern 1bhg_c03 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- B 451 GLU matches B 89 GLU B 504 TYR matches C 87 TYR B 540 GLU matches B 59 GLU TRANSFORM 0.9247 -0.2280 0.3048 0.0553 -0.7119 -0.7001 -0.3766 -0.6642 0.6457 49.768 96.488 19.347 Match found in 2oat_c04 ORNITHINE AMINOTRANSFERASE Pattern 2oat_c04 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- B 177 PHE matches C 79 PHE B 263 ASP matches B 2 ASP B 292 LYS matches B 98 LYS TRANSFORM 0.2618 -0.9306 -0.2558 0.7438 0.0257 0.6679 0.6150 0.3651 -0.6989 108.974 -0.598 32.675 Match found in 1bqc_c01 BETA-MANNANASE Pattern 1bqc_c01 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 50 ARG matches C 27 ARG A 128 GLU matches C 77 GLU A 225 GLU matches C 24 GLU TRANSFORM 0.1570 0.9810 -0.1142 0.5294 0.0140 0.8483 -0.8337 0.1937 0.5171 54.859 3.027 83.885 Match found in 1bhg_c03 BETA-GLUCURONIDASE Pattern 1bhg_c03 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- B 451 GLU matches A 89 GLU B 504 TYR matches B 87 TYR B 540 GLU matches A 59 GLU TRANSFORM -0.5103 -0.0747 0.8568 0.0475 0.9923 0.1148 0.8587 -0.0993 0.5028 -36.057 -16.531 -21.487 Match found in 5cpa_c01 CARBOXYPEPTIDASE A=ALPHA= (COX) (E.C Pattern 5cpa_c01 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- 71 ARG matches B 57 ARG 127 ARG matches A 57 ARG 270 GLU matches C 89 GLU TRANSFORM -0.2876 -0.9090 -0.3017 -0.7266 0.0019 0.6871 0.6240 -0.4168 0.6610 45.760 8.209 98.747 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches C 38 ALA D 74 ASN matches C 55 ASN D 75 GLY matches C 40 GLY TRANSFORM 0.2529 0.6033 0.7563 0.8634 -0.4934 0.1049 -0.4365 -0.6265 0.6457 -59.129 42.461 -5.578 Match found in 5cpa_c01 CARBOXYPEPTIDASE A=ALPHA= (COX) (E.C Pattern 5cpa_c01 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- 71 ARG matches A 57 ARG 127 ARG matches C 57 ARG 270 GLU matches B 89 GLU TRANSFORM -0.5523 0.2884 0.7822 -0.5143 -0.8563 -0.0474 -0.6561 0.4285 -0.6212 -5.822 129.430 45.435 Match found in 1kim_c00 THYMIDINE KINASE Pattern 1kim_c00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 83 GLU matches C 24 GLU A 163 ARG matches C 73 ARG A 222 ARG matches C 27 ARG TRANSFORM -0.2178 0.9018 0.3732 0.5025 0.4314 -0.7492 0.8367 -0.0244 0.5471 3.164 52.586 -3.341 Match found in 2oat_c04 ORNITHINE AMINOTRANSFERASE Pattern 2oat_c04 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- B 177 PHE matches A 79 PHE B 263 ASP matches C 2 ASP B 292 LYS matches C 98 LYS TRANSFORM -0.1774 0.5998 0.7802 0.3646 0.7764 -0.5140 0.9141 -0.1933 0.3564 -28.402 6.939 80.473 Match found in 1b01_d00 GENE REGULATION/DNA Pattern 1b01_d00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- B 4 ARG matches C 39 ARG B 6 THR matches B 36 THR B 8 THR matches A 36 THR TRANSFORM 0.4203 -0.6716 0.6101 0.7395 0.6432 0.1986 0.5258 -0.3677 -0.7670 19.364 114.138 56.723 Match found in 1bgl_c08 BETA-GALACTOSIDASE Pattern 1bgl_c08 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 461 GLU matches A 59 GLU A 503 TYR matches A 87 TYR A 537 GLU matches A 89 GLU TRANSFORM -0.3316 0.8221 -0.4627 0.9285 0.1977 -0.3142 0.1669 0.5339 0.8289 83.097 137.296 85.109 Match found in 1dub_c13 2-ENOYL-COA HYDRATASE Pattern 1dub_c13 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- B 141 GLY matches A 53 GLY B 144 GLU matches A 52 GLU B 164 GLU matches A 14 GLU TRANSFORM -0.1461 0.0135 0.9892 0.9890 -0.0204 0.1463 -0.0222 -0.9997 0.0104 -5.611 108.255 171.060 Match found in 1dub_c14 2-ENOYL-COA HYDRATASE Pattern 1dub_c14 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- C 141 GLY matches A 53 GLY C 144 GLU matches A 52 GLU C 164 GLU matches A 14 GLU TRANSFORM 0.3681 -0.7300 0.5759 -0.9211 -0.2018 0.3329 0.1268 0.6530 0.7467 53.151 46.924 88.013 Match found in 1dub_c17 2-ENOYL-COA HYDRATASE Pattern 1dub_c17 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- F 141 GLY matches A 53 GLY F 144 GLU matches A 52 GLU F 164 GLU matches A 14 GLU TRANSFORM 0.1215 -0.2028 -0.9716 -0.9895 0.0525 -0.1347 -0.0783 -0.9778 0.1943 153.566 75.099 155.494 Match found in 1dub_c15 2-ENOYL-COA HYDRATASE Pattern 1dub_c15 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- D 141 GLY matches A 53 GLY D 144 GLU matches A 52 GLU D 164 GLU matches A 14 GLU TRANSFORM 0.5250 0.6647 0.5316 -0.6263 -0.1212 0.7701 -0.5763 0.7372 -0.3527 3.026 -6.626 -1.456 Match found in 2dbt_c00 CHITINASE C Pattern 2dbt_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 147 GLU matches C 41 GLU A 156 GLU matches B 18 GLU A 194 ASN matches C 55 ASN TRANSFORM -0.1395 0.8618 0.4877 0.4935 -0.3665 0.7888 -0.8585 -0.3507 0.3741 -49.988 2.116 3.609 Match found in 2tmd_c02 TRIMETHYLAMINE DEHYDROGENASE Pattern 2tmd_c02 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 169 TYR matches C 82 TYR A 172 HIS matches C 81 HIS A 174 TYR matches C 78 TYR TRANSFORM 0.4519 0.7235 0.5219 -0.8816 0.2729 0.3851 -0.1362 0.6341 -0.7611 -32.099 122.759 17.717 Match found in 1bgl_c08 BETA-GALACTOSIDASE Pattern 1bgl_c08 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 461 GLU matches B 59 GLU A 503 TYR matches B 87 TYR A 537 GLU matches B 89 GLU TRANSFORM -0.7291 -0.3271 -0.6012 0.4948 0.3550 -0.7932 -0.4728 0.8758 0.0970 102.020 43.147 -29.012 Match found in 2dbt_c02 CHITINASE C Pattern 2dbt_c02 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- C 147 GLU matches C 41 GLU C 156 GLU matches B 18 GLU C 194 ASN matches C 55 ASN TRANSFORM 0.6905 -0.3988 0.6035 -0.5698 0.2142 0.7934 0.4457 0.8917 0.0793 74.175 40.858 47.252 Match found in 1bhg_c02 BETA-GLUCURONIDASE Pattern 1bhg_c02 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 451 GLU matches C 59 GLU A 504 TYR matches C 87 TYR A 540 GLU matches C 89 GLU TRANSFORM 0.5484 0.3668 0.7514 0.8328 -0.3204 -0.4514 -0.0752 -0.8734 0.4812 10.908 86.520 -19.828 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- 233 ASN matches A 55 ASN 457 GLY matches A 42 GLY 459 GLU matches A 41 GLU TRANSFORM 0.4101 0.8771 0.2501 -0.8988 0.3422 0.2738 -0.1546 0.3371 -0.9287 48.263 41.479 212.479 Match found in 1dub_c16 2-ENOYL-COA HYDRATASE Pattern 1dub_c16 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- E 141 GLY matches A 53 GLY E 144 GLU matches A 52 GLU E 164 GLU matches A 14 GLU TRANSFORM 0.6882 -0.6921 0.2177 -0.7210 -0.6188 0.3118 0.0811 0.3715 0.9249 14.153 13.291 -55.689 Match found in 1j53_c00 DNA POLYMERASE III, EPSILON CHAIN Pattern 1j53_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 14 GLU matches A 77 GLU A 61 GLU matches A 14 GLU A 162 HIS matches A 81 HIS TRANSFORM 0.1475 -0.9531 -0.2643 -0.4018 -0.3019 0.8645 0.9038 0.0214 0.4275 115.833 -22.867 9.088 Match found in 2tmd_c03 TRIMETHYLAMINE DEHYDROGENASE Pattern 2tmd_c03 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- B 169 TYR matches C 82 TYR B 172 HIS matches C 81 HIS B 174 TYR matches C 78 TYR TRANSFORM -0.4942 -0.5410 0.6805 -0.8562 0.1674 -0.4887 -0.1505 0.8242 0.5460 22.436 31.235 31.912 Match found in 1b01_d00 GENE REGULATION/DNA Pattern 1b01_d00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- B 4 ARG matches A 39 ARG B 6 THR matches C 36 THR B 8 THR matches B 36 THR TRANSFORM -0.9680 -0.2012 0.1502 0.0733 0.3455 0.9356 0.2401 -0.9166 0.3197 38.364 -79.690 75.204 Match found in 1cjy_c00 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 198 GLY matches A 45 GLY A 228 SER matches A 48 SER A 549 ASP matches A 50 ASP TRANSFORM -0.6035 -0.5717 0.5558 0.1747 0.5854 0.7917 0.7780 -0.5749 0.2534 5.064 -35.382 15.817 Match found in 2tmd_c02 TRIMETHYLAMINE DEHYDROGENASE Pattern 2tmd_c02 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 169 TYR matches A 82 TYR A 172 HIS matches A 81 HIS A 174 TYR matches A 78 TYR TRANSFORM -0.2087 -0.5850 -0.7837 0.6858 -0.6588 0.3092 0.6972 0.4729 -0.5387 79.431 66.212 112.993 Match found in 1fhl_c00 BETA-1,4-GALACTANASE Pattern 1fhl_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 45 ARG matches C 27 ARG A 136 GLU matches C 77 GLU A 246 GLU matches C 24 GLU TRANSFORM -0.5829 0.0339 0.8118 0.7866 0.2740 0.5533 0.2037 -0.9611 0.1863 73.295 31.903 156.447 Match found in 1cjy_c01 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c01 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B1198 GLY matches A 45 GLY B1228 SER matches A 48 SER B1549 ASP matches A 50 ASP TRANSFORM 0.1916 0.6266 0.7554 0.8961 -0.4257 0.1258 -0.4004 -0.6528 0.6431 -60.133 39.021 -4.900 Match found in 1cbx_c01 CARBOXYPEPTIDASE A (E.C.3.4.17.1) CO Pattern 1cbx_c01 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- 71 ARG matches A 57 ARG 127 ARG matches C 57 ARG 270 GLU matches B 89 GLU TRANSFORM -0.2217 0.9738 -0.0502 -0.3679 -0.0358 0.9292 -0.9030 -0.2244 -0.3663 -19.578 -8.861 51.676 Match found in 1v0e_c02 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c02 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- C 581 GLU matches A 59 GLU C 596 ARG matches B 57 ARG C 647 ARG matches C 57 ARG TRANSFORM -0.1874 0.8860 0.4241 -0.9433 -0.0419 -0.3294 0.2741 0.4617 -0.8436 -33.044 -2.635 165.702 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches A 67 ALA C 126 LEU matches A 68 LEU C 158 GLU matches A 65 GLU TRANSFORM 0.9383 -0.3300 -0.1031 0.2830 0.5618 0.7773 0.1986 0.7586 -0.6206 84.273 -22.011 30.313 Match found in 1v0e_c00 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 581 GLU matches A 59 GLU A 596 ARG matches B 57 ARG A 647 ARG matches C 57 ARG TRANSFORM 0.7077 0.6180 -0.3423 0.5743 -0.2210 0.7883 -0.4115 0.7544 0.5114 55.655 -23.785 -22.031 Match found in 2tmd_c03 TRIMETHYLAMINE DEHYDROGENASE Pattern 2tmd_c03 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 169 TYR matches A 82 TYR B 172 HIS matches A 81 HIS B 174 TYR matches A 78 TYR TRANSFORM -0.4313 -0.6821 0.5905 -0.2334 -0.5479 -0.8033 -0.8715 0.4843 -0.0771 26.928 73.828 -1.222 Match found in 1i1e_c00 BOTULINUM NEUROTOXIN TYPE B Pattern 1i1e_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 267 GLU matches C 24 GLU A 369 ARG matches C 20 ARG A 372 TYR matches C 78 TYR TRANSFORM -0.2098 0.9754 0.0669 -0.7242 -0.1091 -0.6810 0.6569 0.1913 -0.7293 8.325 87.044 -0.492 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- 233 ASN matches C 55 ASN 457 GLY matches C 53 GLY 459 GLU matches C 52 GLU