*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.8751 0.0712 -0.4787 0.4418 -0.5216 0.7299 -0.1977 -0.8502 -0.4879 23.069 116.920 49.118 Match found in 1djo_c00 GLUTAMINASE-ASPARAGINASE Pattern 1djo_c00 Query structure RMSD= 1.09 A No. of residues = 4 ------- ------- --------------- A1020 THR matches C 100 THR A1034 TYR matches C 15 TYR A1100 THR matches A 104 THR B3294 GLU matches A 75 GLU TRANSFORM 0.1045 -0.4955 0.8623 0.0969 -0.8578 -0.5047 0.9898 0.1363 -0.0417 33.668 55.974 73.245 Match found in 1djo_c01 GLUTAMINASE-ASPARAGINASE Pattern 1djo_c01 Query structure RMSD= 1.09 A No. of residues = 4 ------- ------- --------------- A1294 GLU matches C 75 GLU B3020 THR matches B 100 THR B3034 TYR matches B 15 TYR B3100 THR matches C 104 THR TRANSFORM 0.0269 0.5074 -0.8613 -0.1068 0.8582 0.5022 0.9939 0.0784 0.0773 40.635 163.295 73.176 Match found in 1djo_c00 GLUTAMINASE-ASPARAGINASE Pattern 1djo_c00 Query structure RMSD= 1.10 A No. of residues = 4 ------- ------- --------------- A1020 THR matches B 100 THR A1034 TYR matches B 15 TYR A1100 THR matches C 104 THR B3294 GLU matches C 75 GLU TRANSFORM -0.1685 0.6352 0.7537 0.9343 0.3467 -0.0834 -0.3142 0.6901 -0.6519 70.674 90.590 96.598 Match found in 1djo_c01 GLUTAMINASE-ASPARAGINASE Pattern 1djo_c01 Query structure RMSD= 1.17 A No. of residues = 4 ------- ------- --------------- A1294 GLU matches B 75 GLU B3020 THR matches A 100 THR B3034 TYR matches A 15 TYR B3100 THR matches B 104 THR TRANSFORM 0.1278 -0.5378 -0.8333 -0.9308 -0.3552 0.0865 -0.3425 0.7646 -0.5460 7.102 128.326 100.857 Match found in 1djo_c00 GLUTAMINASE-ASPARAGINASE Pattern 1djo_c00 Query structure RMSD= 1.18 A No. of residues = 4 ------- ------- --------------- A1020 THR matches A 100 THR A1034 TYR matches A 15 TYR A1100 THR matches B 104 THR B3294 GLU matches B 75 GLU TRANSFORM -0.3539 0.2639 -0.8973 0.1493 0.9630 0.2244 0.9233 -0.0546 -0.3802 65.493 68.821 14.275 Match found in 1v0e_c00 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c00 Query structure RMSD= 0.78 A No. of residues = 3 ------- ------- --------------- A 581 GLU matches A 75 GLU A 596 ARG matches A 13 ARG A 647 ARG matches B 13 ARG TRANSFORM 0.3355 -0.2480 0.9088 -0.4105 -0.9068 -0.0959 0.8479 -0.3409 -0.4060 -40.099 -48.814 -3.086 Match found in 1v0e_c03 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c03 Query structure RMSD= 0.79 A No. of residues = 3 ------- ------- --------------- D 581 GLU matches A 75 GLU D 596 ARG matches A 13 ARG D 647 ARG matches B 13 ARG TRANSFORM -0.5742 -0.5194 0.6329 -0.6833 0.7298 -0.0209 -0.4510 -0.4445 -0.7740 34.401 87.501 44.603 Match found in 1v0e_c01 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c01 Query structure RMSD= 0.79 A No. of residues = 3 ------- ------- --------------- B 581 GLU matches A 75 GLU B 596 ARG matches A 13 ARG B 647 ARG matches B 13 ARG TRANSFORM -0.9321 -0.2396 -0.2715 0.3291 -0.2476 -0.9113 0.1511 -0.9388 0.3096 6.183 -42.072 -8.312 Match found in 1v0e_c04 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c04 Query structure RMSD= 0.81 A No. of residues = 3 ------- ------- --------------- E 581 GLU matches A 75 GLU E 596 ARG matches A 13 ARG E 647 ARG matches B 13 ARG TRANSFORM 0.9209 0.2513 0.2979 -0.3872 0.5024 0.7731 0.0446 -0.8273 0.5599 19.162 64.440 7.063 Match found in 1v0e_c02 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c02 Query structure RMSD= 0.82 A No. of residues = 3 ------- ------- --------------- C 581 GLU matches A 75 GLU C 596 ARG matches A 13 ARG C 647 ARG matches B 13 ARG TRANSFORM 0.5823 0.5146 -0.6294 0.7804 -0.5708 0.2553 -0.2278 -0.6399 -0.7339 -10.084 -75.100 20.613 Match found in 1v0e_c05 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c05 Query structure RMSD= 0.83 A No. of residues = 3 ------- ------- --------------- F 581 GLU matches A 75 GLU F 596 ARG matches A 13 ARG F 647 ARG matches B 13 ARG TRANSFORM 0.4316 0.2126 0.8767 0.8956 0.0156 -0.4447 -0.1082 0.9770 -0.1836 49.617 -74.995 -88.610 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 0.97 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches C 53 GLY B 419 GLY matches A 42 GLY B 420 ALA matches A 43 ALA TRANSFORM -0.3432 -0.8606 0.3763 0.0915 -0.4293 -0.8985 0.9348 -0.2740 0.2261 18.690 -87.766 -134.758 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 0.97 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 53 GLY B 419 GLY matches B 42 GLY B 420 ALA matches B 43 ALA TRANSFORM -0.7795 0.5205 0.3486 0.0201 0.5769 -0.8165 -0.6261 -0.6295 -0.4602 65.201 -52.875 -137.441 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches B 53 GLY B 419 GLY matches C 42 GLY B 420 ALA matches C 43 ALA TRANSFORM -0.3961 0.8183 -0.4165 0.4352 0.5667 0.6996 0.8085 0.0958 -0.5806 35.078 -49.782 -139.690 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 53 GLY B 419 GLY matches B 42 GLY B 420 ALA matches B 41 ALA TRANSFORM 0.3976 -0.5482 -0.7358 -0.8891 -0.4282 -0.1614 -0.2266 0.7184 -0.6577 -42.382 -57.504 65.103 Match found in 1v0e_c05 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c05 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- F 581 GLU matches B 75 GLU F 596 ARG matches B 13 ARG F 647 ARG matches C 13 ARG TRANSFORM 0.2643 0.9599 0.0932 -0.0657 0.1144 -0.9913 -0.9622 0.2558 0.0933 35.576 -26.446 38.799 Match found in 1v0e_c04 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c04 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- E 581 GLU matches B 75 GLU E 596 ARG matches B 13 ARG E 647 ARG matches C 13 ARG TRANSFORM 0.9743 -0.0563 0.2180 -0.1396 -0.9107 0.3888 0.1767 -0.4093 -0.8952 0.581 -92.424 -152.584 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches B 53 GLY B 419 GLY matches C 42 GLY B 420 ALA matches C 41 ALA TRANSFORM -0.4120 0.5449 0.7304 0.9097 0.2006 0.3635 0.0515 0.8142 -0.5783 66.874 57.955 81.902 Match found in 1v0e_c01 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c01 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- B 581 GLU matches B 75 GLU B 596 ARG matches B 13 ARG B 647 ARG matches C 13 ARG TRANSFORM -0.6377 -0.4131 0.6501 -0.5770 0.8153 -0.0480 -0.5103 -0.4057 -0.7583 -38.552 8.097 5.883 Match found in 1v0e_c03 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c03 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- D 581 GLU matches B 75 GLU D 596 ARG matches B 13 ARG D 647 ARG matches C 13 ARG TRANSFORM -0.3335 -0.8212 -0.4631 -0.9320 0.3612 0.0307 0.1421 0.4418 -0.8858 -18.267 -49.630 -124.391 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches C 53 GLY B 419 GLY matches A 42 GLY B 420 ALA matches A 41 ALA TRANSFORM -0.2573 -0.9640 -0.0666 0.3466 -0.1564 0.9249 -0.9020 0.2149 0.3743 -10.961 36.710 47.667 Match found in 1v0e_c02 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c02 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- C 581 GLU matches B 75 GLU C 596 ARG matches B 13 ARG C 647 ARG matches C 13 ARG TRANSFORM 0.6537 0.4149 -0.6329 0.6917 -0.6669 0.2773 -0.3070 -0.6190 -0.7229 63.177 11.799 6.158 Match found in 1v0e_c00 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c00 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- A 581 GLU matches B 75 GLU A 596 ARG matches B 13 ARG A 647 ARG matches C 13 ARG TRANSFORM 0.2346 -0.4286 0.8725 0.3382 -0.8055 -0.4866 0.9114 0.4093 -0.0441 49.366 42.274 55.933 Match found in 1kim_c00 THYMIDINE KINASE Pattern 1kim_c00 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 83 GLU matches A 75 GLU A 163 ARG matches A 13 ARG A 222 ARG matches C 13 ARG TRANSFORM 0.5317 -0.7573 0.3792 0.6554 0.0843 -0.7506 0.5364 0.6476 0.5412 -21.048 30.852 72.488 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches C 6 HIS C 646 ASP matches C 78 ASP C 739 GLY matches B 97 GLY TRANSFORM -0.9755 -0.1751 -0.1330 -0.2198 0.7972 0.5622 0.0075 0.5777 -0.8162 -6.014 78.918 -13.854 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches C 6 HIS B 646 ASP matches C 78 ASP B 739 GLY matches B 97 GLY TRANSFORM 0.9676 0.1854 0.1713 0.0469 0.5347 -0.8437 -0.2480 0.8244 0.5087 -7.914 17.161 25.688 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 20 ASP 166 GLY matches A 51 GLY 169 GLU matches A 18 GLU TRANSFORM 0.3643 -0.7639 -0.5326 -0.9297 -0.2653 -0.2554 0.0538 0.5883 -0.8069 30.440 35.164 38.402 Match found in 1v0e_c00 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 581 GLU matches C 75 GLU A 596 ARG matches C 13 ARG A 647 ARG matches A 13 ARG TRANSFORM 0.5569 -0.7648 0.3239 0.6482 0.1564 -0.7453 0.5193 0.6250 0.5828 -20.254 34.413 9.620 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches C 6 HIS A 646 ASP matches C 78 ASP A 739 GLY matches B 97 GLY TRANSFORM 0.5439 -0.7132 0.4422 0.6333 0.0032 -0.7739 0.5505 0.7009 0.4535 -15.074 -35.291 40.999 Match found in 1v0e_c04 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c04 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- E 581 GLU matches C 75 GLU E 596 ARG matches C 13 ARG E 647 ARG matches A 13 ARG TRANSFORM -0.4245 0.7949 -0.4335 0.8777 0.2435 -0.4128 -0.2226 -0.5557 -0.8010 47.039 8.484 -15.742 Match found in 1nu3_c01 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c01 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- B 99 ARG matches C 65 ARG B 101 ASP matches C 69 ASP B 132 ASP matches C 20 ASP TRANSFORM 0.4126 -0.8083 0.4200 -0.9030 -0.3020 0.3057 -0.1202 -0.5054 -0.8545 -24.568 13.930 -15.298 Match found in 1nu3_c00 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c00 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 99 ARG matches C 65 ARG A 101 ASP matches C 69 ASP A 132 ASP matches C 20 ASP TRANSFORM -0.3719 0.7551 0.5399 0.8726 0.0859 0.4809 0.3168 0.6499 -0.6908 -6.019 -23.566 30.256 Match found in 1v0e_c03 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c03 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- D 581 GLU matches C 75 GLU D 596 ARG matches C 13 ARG D 647 ARG matches A 13 ARG TRANSFORM -0.5641 0.7096 -0.4223 -0.7473 -0.2212 0.6265 0.3512 0.6690 0.6551 39.930 43.266 52.093 Match found in 1v0e_c02 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c02 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- C 581 GLU matches C 75 GLU C 596 ARG matches C 13 ARG C 647 ARG matches A 13 ARG TRANSFORM -0.9327 -0.3431 -0.1110 -0.3556 0.9261 0.1261 0.0595 0.1571 -0.9858 16.217 66.005 10.391 Match found in 1v0e_c02 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c02 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- C 581 GLU matches B 102 GLU C 596 ARG matches B 13 ARG C 647 ARG matches A 13 ARG TRANSFORM 0.1949 0.0726 0.9781 -0.4300 -0.8900 0.1517 0.8815 -0.4502 -0.1423 49.207 35.931 38.744 Match found in 1v0e_c01 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c01 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- B 581 GLU matches C 75 GLU B 596 ARG matches C 13 ARG B 647 ARG matches A 13 ARG TRANSFORM -0.2016 -0.0690 -0.9770 0.1563 0.9825 -0.1016 0.9669 -0.1732 -0.1873 -24.490 -24.196 29.994 Match found in 1v0e_c05 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c05 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- F 581 GLU matches C 75 GLU F 596 ARG matches C 13 ARG F 647 ARG matches A 13 ARG TRANSFORM -0.8070 0.5686 0.1593 -0.1105 -0.4104 0.9052 0.5801 0.7129 0.3940 48.296 3.995 40.099 Match found in 1al6_c00 CITRATE SYNTHASE Pattern 1al6_c00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- 274 HIS matches A 6 HIS 320 HIS matches A 81 HIS 375 ASP matches A 78 ASP TRANSFORM 0.4147 -0.8177 0.3992 -0.8987 -0.2991 0.3208 -0.1429 -0.4918 -0.8589 -25.309 14.108 -14.430 Match found in 1nww_c02 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nww_c02 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 99 ARG matches C 65 ARG A 101 ASP matches C 69 ASP A 132 ASP matches C 20 ASP TRANSFORM 0.8094 -0.0374 -0.5860 0.2597 0.9178 0.3002 0.5267 -0.3952 0.7526 34.261 54.288 -8.268 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- 199 ASP matches B 69 ASP 218 GLU matches C 84 GLU 329 ASP matches B 96 ASP TRANSFORM -0.4260 0.8108 -0.4014 0.8760 0.2589 -0.4068 -0.2259 -0.5250 -0.8206 48.001 9.040 -14.397 Match found in 1nww_c03 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nww_c03 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- B 99 ARG matches C 65 ARG B 101 ASP matches C 69 ASP B 132 ASP matches C 20 ASP TRANSFORM 0.4799 0.3537 -0.8029 -0.5490 -0.5928 -0.5892 -0.6844 0.7235 -0.0903 14.076 -8.707 127.465 Match found in 1aj8_c01 CITRATE SYNTHASE Pattern 1aj8_c01 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- B 223 HIS matches A 6 HIS B 262 HIS matches A 81 HIS B 312 ASP matches A 78 ASP TRANSFORM -0.1617 0.5078 -0.8461 0.5822 0.7414 0.3337 0.7968 -0.4386 -0.4156 30.821 73.872 31.755 Match found in 1aj8_c00 CITRATE SYNTHASE Pattern 1aj8_c00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 223 HIS matches A 6 HIS A 262 HIS matches A 81 HIS A 312 ASP matches A 78 ASP TRANSFORM -0.9384 -0.0698 0.3383 -0.2159 0.8831 -0.4166 -0.2697 -0.4640 -0.8438 37.357 63.751 -11.619 Match found in 1cqt_d00 GENE REGULATION/DNA Pattern 1cqt_d00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- I 303 TYR matches C 46 TYR I 306 VAL matches C 74 VAL I 308 VAL matches C 76 VAL TRANSFORM 0.0550 0.9981 0.0263 0.9385 -0.0606 0.3399 0.3408 0.0060 -0.9401 111.466 26.531 126.697 Match found in 1bfd_c00 BENZOYLFORMATE DECARBOXYLASE Pattern 1bfd_c00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- 28 GLU matches C 84 GLU 70 HIS matches C 81 HIS 281 HIS matches B 81 HIS TRANSFORM 0.8626 0.4973 0.0932 -0.0876 0.3284 -0.9405 -0.4983 0.8031 0.3268 -25.826 -14.997 45.090 Match found in 1cwy_c00 AMYLOMALTASE Pattern 1cwy_c00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 293 ASP matches C 69 ASP A 340 GLU matches C 18 GLU A 395 ASP matches C 20 ASP TRANSFORM -0.4816 0.7345 -0.4781 0.0773 -0.5078 -0.8580 -0.8729 -0.4502 0.1878 16.432 -16.168 -12.162 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 20 ASP 166 GLY matches C 51 GLY 169 GLU matches C 18 GLU TRANSFORM 0.4025 0.7156 0.5709 0.2912 -0.6913 0.6613 0.8679 -0.1000 -0.4866 66.224 16.346 23.889 Match found in 1hwt_d00 GENE REGULATION/DNA Pattern 1hwt_d00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- C 70 ARG matches A 36 ARG C 71 LYS matches A 34 LYS C 72 VAL matches A 32 VAL TRANSFORM -0.5938 -0.6239 0.5081 0.5270 -0.7787 -0.3403 0.6080 0.0657 0.7912 110.126 32.016 7.675 Match found in 1js4_c01 ENDO-EXOCELLULASE E4 Pattern 1js4_c01 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- B 55 ASP matches B 20 ASP B 58 ASP matches B 69 ASP B 424 GLU matches B 18 GLU TRANSFORM -0.7215 -0.5549 -0.4142 -0.4762 0.8319 -0.2850 0.5027 -0.0084 -0.8644 66.994 62.881 124.994 Match found in 1bfd_c00 BENZOYLFORMATE DECARBOXYLASE Pattern 1bfd_c00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- 28 GLU matches B 84 GLU 70 HIS matches B 81 HIS 281 HIS matches A 81 HIS TRANSFORM 0.9772 -0.0674 0.2014 -0.1434 0.4904 0.8596 -0.1567 -0.8689 0.4696 -17.963 79.327 74.304 Match found in 1ax4_c05 TRYPTOPHANASE Pattern 1ax4_c05 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- B 130 PHE matches B 52 PHE B 223 ASP matches B 96 ASP B 265 LYS matches B 91 LYS TRANSFORM -0.0113 0.5560 0.8311 0.6225 -0.6466 0.4410 0.7826 0.5223 -0.3388 30.214 -53.275 -36.309 Match found in 3hde_o00 LYSOZYME Pattern 3hde_o00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 35 GLU matches C 5 GLU A 44 ASP matches C 78 ASP A 50 THR matches C 9 THR TRANSFORM 0.1044 0.9622 -0.2516 0.4172 -0.2721 -0.8671 -0.9028 -0.0144 -0.4298 -7.833 32.063 72.453 Match found in 1ax4_c07 TRYPTOPHANASE Pattern 1ax4_c07 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- D 130 PHE matches B 52 PHE D 223 ASP matches B 96 ASP D 265 LYS matches B 91 LYS TRANSFORM 0.0305 -0.5667 0.8233 -0.3813 -0.7680 -0.5146 0.9240 -0.2982 -0.2395 17.339 12.235 -11.210 Match found in 1cqt_d00 GENE REGULATION/DNA Pattern 1cqt_d00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- I 303 TYR matches B 46 TYR I 306 VAL matches B 74 VAL I 308 VAL matches B 76 VAL TRANSFORM 0.5275 -0.2590 0.8091 0.2694 0.9542 0.1298 -0.8057 0.1496 0.5731 11.243 52.580 37.040 Match found in 7atj_c00 PEROXIDASE C1A Pattern 7atj_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 38 ARG matches A 79 ARG A 42 HIS matches A 6 HIS A 70 ASN matches A 8 ASN TRANSFORM -0.8216 -0.4321 0.3717 -0.1755 0.8122 0.5564 -0.5423 0.3920 -0.7431 61.854 62.054 38.583 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- 199 ASP matches B 96 ASP 218 GLU matches C 23 GLU 329 ASP matches B 69 ASP TRANSFORM -0.1182 -0.9563 0.2675 -0.0528 -0.2629 -0.9634 0.9916 -0.1280 -0.0194 9.604 40.950 36.931 Match found in 1ax4_c04 TRYPTOPHANASE Pattern 1ax4_c04 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 130 PHE matches B 52 PHE A 223 ASP matches B 96 ASP A 265 LYS matches B 91 LYS TRANSFORM -0.5391 -0.4550 -0.7088 0.8132 -0.5003 -0.2974 -0.2193 -0.7367 0.6397 60.638 4.647 150.120 Match found in 1bfd_c00 BENZOYLFORMATE DECARBOXYLASE Pattern 1bfd_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- 28 GLU matches C 5 GLU 70 HIS matches C 6 HIS 281 HIS matches A 81 HIS TRANSFORM 0.4526 0.7894 0.4147 -0.5851 -0.0881 0.8062 0.6729 -0.6075 0.4220 49.232 37.636 53.257 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches C 69 ASP A 265 GLU matches A 75 GLU A 369 ASP matches C 20 ASP TRANSFORM -0.9748 0.0689 -0.2120 -0.2104 0.0310 0.9771 0.0739 0.9971 -0.0157 18.828 83.574 57.271 Match found in 1ax4_c06 TRYPTOPHANASE Pattern 1ax4_c06 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- C 130 PHE matches B 52 PHE C 223 ASP matches B 96 ASP C 265 LYS matches B 91 LYS TRANSFORM -0.0354 0.6286 0.7769 0.9931 -0.0650 0.0979 0.1121 0.7750 -0.6219 55.408 27.744 26.107 Match found in 1cqt_d00 GENE REGULATION/DNA Pattern 1cqt_d00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- I 303 TYR matches A 46 TYR I 306 VAL matches A 74 VAL I 308 VAL matches A 76 VAL TRANSFORM 0.9070 -0.3939 0.1493 -0.3781 -0.9175 -0.1233 0.1856 0.0554 -0.9811 57.105 57.945 66.230 Match found in 1bhg_c04 BETA-GLUCURONIDASE Pattern 1bhg_c04 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 382 ARG matches B 13 ARG A 451 GLU matches C 102 GLU A 540 GLU matches B 102 GLU TRANSFORM 0.5754 0.3776 0.7255 -0.3030 -0.7255 0.6179 0.7597 -0.5753 -0.3030 7.651 22.326 50.132 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches B 69 ASP A 265 GLU matches B 23 GLU A 369 ASP matches B 96 ASP TRANSFORM -0.0042 0.9753 -0.2211 0.8891 0.1048 0.4456 0.4577 -0.1947 -0.8675 105.352 84.042 56.775 Match found in 1bhg_c04 BETA-GLUCURONIDASE Pattern 1bhg_c04 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 382 ARG matches A 13 ARG A 451 GLU matches B 102 GLU A 540 GLU matches A 102 GLU TRANSFORM -0.9238 -0.1242 -0.3621 -0.3376 0.7105 0.6174 0.1806 0.6926 -0.6983 -10.834 77.412 50.187 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches C 6 HIS D 646 ASP matches C 78 ASP D 739 GLY matches B 97 GLY TRANSFORM 0.6937 -0.3290 -0.6408 0.2346 -0.7378 0.6329 -0.6810 -0.5894 -0.4346 -24.125 46.161 98.271 Match found in 2v3r_p00 EXOGLUCANASE 1 Pattern 2v3r_p00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 270 ASN matches C 8 ASN A 384 ASN matches B 88 ASN A 385 GLU matches B 84 GLU TRANSFORM 0.2747 -0.8974 0.3453 -0.3762 0.2302 0.8975 -0.8849 -0.3764 -0.2744 -3.099 46.595 68.171 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 69 ASP A 265 GLU matches B 75 GLU A 369 ASP matches A 20 ASP TRANSFORM -0.4197 0.4959 0.7602 -0.0696 -0.8527 0.5178 0.9050 0.1644 0.3924 153.458 45.650 115.365 Match found in 1cjy_c01 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c01 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- B1198 GLY matches B 51 GLY B1228 SER matches B 67 SER B1549 ASP matches B 69 ASP TRANSFORM 0.6294 0.3804 0.6776 -0.7185 -0.0475 0.6939 0.2962 -0.9236 0.2434 22.287 70.045 14.066 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 20 ASP 214 ASP matches B 69 ASP 289 ASP matches A 69 ASP TRANSFORM 0.3909 0.8826 0.2612 -0.7574 0.4697 -0.4535 -0.5230 -0.0205 0.8521 55.385 102.859 21.039 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- 193 ASP matches A 20 ASP 231 ASP matches A 78 ASP 294 ASP matches A 96 ASP TRANSFORM -0.7683 -0.4430 0.4619 -0.4401 0.8897 0.1212 -0.4647 -0.1102 -0.8786 10.075 101.694 38.393 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- 179 ASP matches B 96 ASP 214 ASP matches C 69 ASP 289 ASP matches B 69 ASP TRANSFORM 0.5082 -0.5068 -0.6964 -0.7407 -0.6697 -0.0532 -0.4394 0.5429 -0.7157 -33.852 0.577 23.978 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- 141 ASP matches C 78 ASP 166 GLY matches B 48 GLY 169 GLU matches B 18 GLU TRANSFORM 0.7369 -0.6260 0.2553 0.1821 -0.1799 -0.9667 0.6511 0.7588 -0.0186 3.859 21.899 102.848 Match found in 1m53_c06 ISOMALTULOSE SYNTHASE Pattern 1m53_c06 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 20 ASP A 279 GLU matches A 37 GLU A 369 ASP matches A 69 ASP TRANSFORM 0.6562 0.4082 -0.6346 0.7540 -0.3215 0.5729 0.0298 -0.8544 -0.5188 -5.732 4.198 -23.004 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 78 ASP 166 GLY matches A 48 GLY 169 GLU matches A 18 GLU TRANSFORM 0.8682 -0.4907 0.0732 0.2461 0.2978 -0.9224 0.4308 0.8189 0.3793 -58.069 54.247 95.034 Match found in 1ax4_c07 TRYPTOPHANASE Pattern 1ax4_c07 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- D 130 PHE matches C 52 PHE D 223 ASP matches C 96 ASP D 265 LYS matches C 91 LYS TRANSFORM -0.3668 -0.7110 -0.5999 -0.1286 -0.5999 0.7897 -0.9214 0.3668 0.1286 -33.564 40.837 116.741 Match found in 1ax4_c05 TRYPTOPHANASE Pattern 1ax4_c05 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 130 PHE matches C 52 PHE B 223 ASP matches C 96 ASP B 265 LYS matches C 91 LYS TRANSFORM -0.1010 0.8067 0.5823 0.9533 0.2459 -0.1753 -0.2846 0.5374 -0.7938 26.627 -60.328 55.410 Match found in 1v0e_c05 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c05 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- F 581 GLU matches A 102 GLU F 596 ARG matches A 13 ARG F 647 ARG matches B 13 ARG