*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.8573 0.1071 -0.5036 -0.0590 0.9921 0.1106 -0.5114 0.0651 -0.8569 46.387 98.917 55.370 Match found in 1pix_c02 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c02 Query structure RMSD= 1.15 A No. of residues = 4 ------- ------- --------------- A 457 ALA matches B 43 ALA A 458 ALA matches B 110 ALA B 193 ALA matches B 41 ALA B 194 GLY matches B 62 GLY TRANSFORM -0.5579 -0.0128 0.8298 0.3582 -0.9057 0.2269 -0.7486 -0.4238 -0.5099 44.960 98.820 55.045 Match found in 1pix_c03 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c03 Query structure RMSD= 1.18 A No. of residues = 4 ------- ------- --------------- A 193 ALA matches B 41 ALA A 194 GLY matches B 62 GLY B 457 ALA matches B 43 ALA B 458 ALA matches B 110 ALA TRANSFORM -0.5906 0.5857 0.5551 0.6861 0.7266 -0.0368 0.4249 -0.3591 0.8310 37.407 97.446 24.015 Match found in 1pix_c02 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c02 Query structure RMSD= 1.21 A No. of residues = 4 ------- ------- --------------- A 457 ALA matches A 43 ALA A 458 ALA matches A 110 ALA B 193 ALA matches A 41 ALA B 194 GLY matches A 62 GLY TRANSFORM 0.4264 -0.2911 -0.8564 -0.8558 -0.4365 -0.2777 0.2930 -0.8513 0.4353 66.218 112.946 34.732 Match found in 1pix_c03 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c03 Query structure RMSD= 1.24 A No. of residues = 4 ------- ------- --------------- A 193 ALA matches A 41 ALA A 194 GLY matches A 62 GLY B 457 ALA matches A 43 ALA B 458 ALA matches A 110 ALA TRANSFORM -0.7619 -0.6458 0.0488 -0.6085 0.6879 -0.3957 -0.2220 0.3312 0.9171 88.886 96.288 -18.282 Match found in 1pix_c03 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c03 Query structure RMSD= 1.29 A No. of residues = 4 ------- ------- --------------- A 193 ALA matches B 65 ALA A 194 GLY matches B 62 GLY B 457 ALA matches B 43 ALA B 458 ALA matches B 110 ALA TRANSFORM 0.1810 -0.9735 -0.1399 0.9095 0.1115 0.4005 0.3743 0.1998 -0.9055 86.670 75.295 7.211 Match found in 1pix_c03 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c03 Query structure RMSD= 1.30 A No. of residues = 4 ------- ------- --------------- A 193 ALA matches A 65 ALA A 194 GLY matches A 62 GLY B 457 ALA matches A 43 ALA B 458 ALA matches A 110 ALA TRANSFORM 0.7188 0.5026 -0.4803 0.5606 -0.8277 -0.0272 0.4112 0.2497 0.8767 38.451 137.330 -20.515 Match found in 1pix_c02 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c02 Query structure RMSD= 1.30 A No. of residues = 4 ------- ------- --------------- A 457 ALA matches B 43 ALA A 458 ALA matches B 110 ALA B 193 ALA matches B 65 ALA B 194 GLY matches B 62 GLY TRANSFORM -0.2351 0.7961 0.5576 -0.9576 -0.2880 0.0074 -0.1665 0.5322 -0.8301 27.327 145.182 9.628 Match found in 1pix_c02 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c02 Query structure RMSD= 1.30 A No. of residues = 4 ------- ------- --------------- A 457 ALA matches A 43 ALA A 458 ALA matches A 110 ALA B 193 ALA matches A 65 ALA B 194 GLY matches A 62 GLY TRANSFORM 0.9548 -0.1166 0.2734 -0.2405 0.2374 0.9412 0.1747 0.9644 -0.1986 6.830 -57.660 -15.504 Match found in 1hzd_c02 AU-BINDING PROTEIN-ENOYL-COA HYDRATA Pattern 1hzd_c02 Query structure RMSD= 1.43 A No. of residues = 4 ------- ------- --------------- C 141 ALA matches B 110 ALA C 186 GLY matches B 106 GLY C 189 GLU matches B 103 GLU C 209 GLU matches B 45 GLU TRANSFORM 0.5687 0.2414 0.7863 0.8224 -0.1848 -0.5381 -0.0154 -0.9527 0.3036 -35.877 35.957 50.156 Match found in 1hzd_c04 AU-BINDING PROTEIN-ENOYL-COA HYDRATA Pattern 1hzd_c04 Query structure RMSD= 1.47 A No. of residues = 4 ------- ------- --------------- E 141 ALA matches B 110 ALA E 186 GLY matches B 106 GLY E 189 GLU matches B 103 GLU E 209 GLU matches B 45 GLU TRANSFORM 0.6327 -0.7327 0.2506 0.7737 0.6118 -0.1648 0.0326 -0.2982 -0.9540 12.599 -46.400 -13.254 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 0.67 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches B 65 ALA B 251 GLY matches B 62 GLY B 252 ASP matches B 63 ASP TRANSFORM -0.9291 -0.1172 -0.3509 -0.1845 0.9689 0.1649 -0.3206 -0.2180 0.9218 28.717 -48.314 -42.864 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 0.69 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches A 65 ALA B 251 GLY matches A 62 GLY B 252 ASP matches A 63 ASP TRANSFORM -0.5869 -0.6189 0.5221 -0.7827 0.5986 -0.1704 0.2070 0.5087 0.8357 36.182 -9.054 -44.797 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 0.69 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches B 65 ALA A 251 GLY matches B 62 GLY A 252 ASP matches B 63 ASP TRANSFORM 0.0786 -0.8424 -0.5331 0.9601 -0.0801 0.2680 0.2684 0.5329 -0.8025 51.214 -23.197 -18.054 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 0.71 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches A 65 ALA A 251 GLY matches A 62 GLY A 252 ASP matches A 63 ASP TRANSFORM -0.3727 0.4942 0.7854 0.3654 0.8561 -0.3654 0.8530 -0.1509 0.4997 116.599 3.048 -32.711 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 0.71 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches B 65 ALA A 317 GLY matches B 62 GLY A 318 ASP matches B 63 ASP TRANSFORM 0.6868 0.1328 -0.7146 0.2598 0.8734 0.4119 -0.6789 0.4685 -0.5654 137.258 -9.575 -9.226 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 0.73 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 65 ALA A 317 GLY matches A 62 GLY A 318 ASP matches A 63 ASP TRANSFORM 0.7144 0.2089 -0.6678 -0.6821 -0.0046 -0.7312 0.1559 -0.9779 -0.1392 28.942 59.181 64.514 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 0.80 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches B 65 ALA A 317 GLY matches B 62 GLY A 318 ASP matches B 63 ASP TRANSFORM -0.4616 0.6227 0.6318 0.4164 -0.4768 0.7741 -0.7833 -0.6205 0.0392 11.805 30.253 65.167 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 0.83 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 65 ALA A 317 GLY matches A 62 GLY A 318 ASP matches A 63 ASP TRANSFORM 0.5240 -0.8148 -0.2481 0.3060 0.4520 -0.8379 -0.7949 -0.3631 -0.4861 10.914 31.077 7.542 Match found in 1hkd_p00 PEA LECTIN ALPHA CHAIN Pattern 1hkd_p00 Query structure RMSD= 0.85 A No. of residues = 3 ------- ------- --------------- A 81 ASP matches A 63 ASP A 99 GLY matches A 62 GLY A 125 ASN matches A 37 ASN TRANSFORM -0.9231 -0.2380 0.3021 0.1299 0.5465 0.8273 0.3620 -0.8029 0.4735 6.297 2.947 -14.691 Match found in 1hkd_p00 PEA LECTIN ALPHA CHAIN Pattern 1hkd_p00 Query structure RMSD= 0.95 A No. of residues = 3 ------- ------- --------------- A 81 ASP matches B 63 ASP A 99 GLY matches B 62 GLY A 125 ASN matches B 37 ASN TRANSFORM 0.8580 0.1668 0.4858 -0.5136 0.2758 0.8125 -0.0016 0.9466 -0.3223 12.978 10.912 18.883 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 8 ALA A 317 GLY matches A 11 GLY A 318 ASP matches A 12 ASP TRANSFORM -0.8074 -0.5420 0.2332 0.4080 -0.7983 -0.4429 -0.4262 0.2625 -0.8657 70.241 35.578 29.466 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches A 38 ALA B 74 ASN matches A 37 ASN B 75 GLY matches A 62 GLY TRANSFORM -0.9703 0.2420 0.0008 -0.1435 -0.5779 0.8034 -0.1949 -0.7794 -0.5955 7.321 81.303 153.871 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches A 38 ALA A 74 ASN matches A 37 ASN A 75 GLY matches A 62 GLY TRANSFORM 0.2450 -0.9465 -0.2100 -0.8566 -0.3127 0.4103 0.4540 -0.0793 0.8875 71.897 26.630 -4.553 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches B 38 ALA B 74 ASN matches B 37 ASN B 75 GLY matches B 62 GLY TRANSFORM 0.6899 -0.4450 -0.5710 0.4983 0.8641 -0.0712 -0.5250 0.2354 -0.8179 -8.757 5.138 120.916 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches A 38 ALA D 74 ASN matches A 37 ASN D 75 GLY matches A 62 GLY TRANSFORM 0.8810 -0.4710 0.0442 -0.2463 -0.5365 -0.8071 -0.4038 -0.7002 0.5887 -2.539 108.651 133.942 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches B 38 ALA A 74 ASN matches B 37 ASN A 75 GLY matches B 62 GLY TRANSFORM -0.8337 0.1412 0.5338 0.2074 0.9760 0.0659 0.5117 -0.1657 0.8430 -20.353 5.179 87.624 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches B 38 ALA D 74 ASN matches B 37 ASN D 75 GLY matches B 62 GLY TRANSFORM -0.9148 -0.0480 -0.4010 0.0964 -0.9902 -0.1015 0.3922 0.1315 -0.9104 35.369 52.411 45.529 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 8 ALA A 317 GLY matches A 6 GLY A 318 ASP matches A 4 ASP TRANSFORM -0.5098 -0.6580 0.5542 0.5193 -0.7490 -0.4115 -0.6858 -0.0781 -0.7236 51.294 51.723 44.202 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches B 38 ALA A 257 ALA matches B 41 ALA A 328 ASP matches B 63 ASP TRANSFORM 0.5235 0.3130 -0.7924 -0.7880 0.5316 -0.3106 -0.3240 -0.7871 -0.5250 -0.446 12.617 69.965 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches A 38 ALA C 74 ASN matches A 37 ASN C 75 GLY matches A 62 GLY TRANSFORM -0.4534 0.8776 0.1559 -0.8647 -0.4755 0.1618 -0.2161 0.0614 -0.9744 7.858 122.438 28.057 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- 193 ASP matches A 12 ASP 231 ASP matches B 4 ASP 294 ASP matches B 33 ASP TRANSFORM -0.2122 0.5950 0.7752 0.9266 -0.1297 0.3531 -0.3106 -0.7932 0.5238 -23.105 -6.806 51.203 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches B 38 ALA C 74 ASN matches B 37 ASN C 75 GLY matches B 62 GLY TRANSFORM 0.8943 0.3080 -0.3246 -0.2381 0.9418 0.2374 -0.3788 0.1350 -0.9156 -14.883 -14.075 18.318 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 33 ASP 166 GLY matches B 32 GLY 169 GLU matches B 25 GLU TRANSFORM -0.5979 0.7345 -0.3209 0.5837 0.1247 -0.8023 0.5493 0.6670 0.5033 32.462 27.470 3.685 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches B 8 ALA A 317 GLY matches B 11 GLY A 318 ASP matches B 12 ASP TRANSFORM 0.5923 0.1032 -0.7991 0.4016 -0.8976 0.1817 0.6985 0.4285 0.5731 -9.576 16.002 -35.094 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 97 ASP 166 GLY matches B 6 GLY 169 GLU matches B 66 GLU TRANSFORM 0.7520 -0.5868 0.3002 -0.6054 -0.7950 -0.0374 -0.2607 0.1536 0.9531 13.716 55.465 22.015 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches B 8 ALA A 317 GLY matches B 6 GLY A 318 ASP matches B 4 ASP TRANSFORM 0.3868 0.8664 -0.3158 -0.3032 -0.2040 -0.9308 0.8709 -0.4558 -0.1838 -35.297 55.710 25.345 Match found in 4hn5_d00 TRANSCRIPTION/DNA Pattern 4hn5_d00 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- B 442 LYS matches B 58 LYS B 443 VAL matches B 56 VAL B 447 ARG matches B 54 ARG TRANSFORM 0.1338 0.6585 -0.7406 -0.9398 0.3214 0.1160 -0.3144 -0.6805 -0.6619 4.392 -30.049 -21.451 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches A 8 ALA B 251 GLY matches A 6 GLY B 252 ASP matches A 4 ASP TRANSFORM 0.3384 0.3126 0.8875 -0.9131 -0.1189 0.3901 -0.2275 0.9424 -0.2452 125.558 20.516 -27.911 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 8 ALA A 317 GLY matches A 6 GLY A 318 ASP matches A 4 ASP TRANSFORM 0.9964 0.0725 -0.0441 0.0817 -0.6794 0.7292 -0.0229 0.7302 0.6828 22.105 -4.286 -31.407 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches A 8 ALA A 251 GLY matches A 6 GLY A 252 ASP matches A 4 ASP TRANSFORM -0.0311 -0.8025 -0.5958 -0.9017 -0.2347 0.3632 0.4313 -0.5485 0.7163 67.885 45.777 16.131 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 38 ALA A 257 ALA matches A 41 ALA A 328 ASP matches A 63 ASP TRANSFORM 0.2358 0.4834 0.8430 0.9673 -0.2002 -0.1558 -0.0934 -0.8522 0.5148 -19.492 -38.468 -40.871 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches B 8 ALA B 251 GLY matches B 6 GLY B 252 ASP matches B 4 ASP TRANSFORM -0.1215 0.5985 -0.7918 0.7111 -0.5041 -0.4901 0.6925 0.6227 0.3644 153.844 22.788 -42.537 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches B 8 ALA A 317 GLY matches B 6 GLY A 318 ASP matches B 4 ASP TRANSFORM -0.8065 0.5715 0.1518 -0.4294 -0.3895 -0.8148 0.4065 0.7223 -0.5595 31.191 21.691 -15.329 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches B 8 ALA A 251 GLY matches B 6 GLY A 252 ASP matches B 4 ASP TRANSFORM -0.1721 -0.0139 0.9850 0.9848 0.0234 0.1724 0.0254 -0.9996 -0.0097 19.371 0.236 23.414 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches B 70 ALA A 257 ALA matches B 67 ALA A 328 ASP matches B 4 ASP TRANSFORM -0.0766 0.1239 0.9893 -0.8780 0.4618 -0.1258 0.4724 0.8783 -0.0734 34.639 32.930 -12.524 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 12 ASP 242 GLU matches A 118 GLU 329 ASP matches B 33 ASP TRANSFORM 0.3177 -0.8325 0.4538 -0.3254 0.3538 0.8769 0.8906 0.4263 0.1585 48.018 30.500 99.110 Match found in 1pyi_d00 PROTEIN (PYRIMIDINE PATHWAY REGULATO Pattern 1pyi_d00 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 40 LYS matches B 101 LYS A 41 LYS matches B 102 LYS A 42 ILE matches B 105 ILE TRANSFORM 0.6327 -0.7732 -0.0421 0.4055 0.3771 -0.8326 -0.6597 -0.5098 -0.5522 -12.021 42.021 101.523 Match found in 2z3x_d00 DNA BINDING PROTEIN/DNA Pattern 2z3x_d00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- B 34 SER matches B 13 SER B 37 ASN matches B 16 ASN B 45 THR matches B 24 THR TRANSFORM -0.4443 -0.8208 -0.3591 0.5688 -0.5681 0.5947 0.6921 -0.0600 -0.7193 172.712 24.532 0.523 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 8 ALA A 317 GLY matches A 11 GLY A 318 ASP matches A 12 ASP TRANSFORM 0.5304 -0.8097 -0.2512 -0.0208 -0.3086 0.9510 0.8475 0.4991 0.1805 59.834 -10.876 -18.425 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches B 63 ASP A 68 ALA matches B 8 ALA A 72 LEU matches B 7 LEU TRANSFORM -0.5064 0.7748 0.3785 0.7772 0.6003 -0.1889 0.3735 -0.1985 0.9061 -18.634 -12.754 -14.830 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 33 ASP 166 GLY matches A 32 GLY 169 GLU matches A 25 GLU TRANSFORM -0.2604 0.5968 -0.7590 -0.7534 0.3660 0.5463 -0.6038 -0.7141 -0.3543 18.080 10.168 83.834 Match found in 2cpu_c01 ALPHA-AMYLASE Pattern 2cpu_c01 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 197 ASP matches B 12 ASP A 233 GLU matches B 66 GLU A 300 ASN matches B 37 ASN TRANSFORM 0.4372 0.5543 -0.7082 0.8796 -0.4278 0.2082 0.1876 0.7139 0.6746 5.584 -18.099 -75.479 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches A 8 ALA B 251 GLY matches A 11 GLY B 252 ASP matches A 12 ASP TRANSFORM -0.9779 -0.2074 -0.0269 -0.1269 0.4864 0.8645 0.1662 -0.8488 0.5019 -3.794 18.167 80.774 Match found in 2z3x_d00 DNA BINDING PROTEIN/DNA Pattern 2z3x_d00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- B 34 SER matches A 13 SER B 37 ASN matches A 16 ASN B 45 THR matches A 24 THR TRANSFORM 0.3505 -0.0234 -0.9363 0.3600 0.9262 0.1117 -0.8646 0.3762 -0.3331 98.911 1.740 21.572 Match found in 2dbt_c00 CHITINASE C Pattern 2dbt_c00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 147 GLU matches B 82 GLU A 156 GLU matches B 118 GLU A 194 ASN matches B 90 ASN TRANSFORM -0.5717 -0.2185 0.7908 0.5911 0.5588 0.5817 0.5690 -0.8000 0.1903 63.147 12.116 -17.900 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- 233 ASN matches A 16 ASN 457 GLY matches A 11 GLY 459 GLU matches A 66 GLU TRANSFORM -0.4928 -0.8511 -0.1809 -0.2013 -0.0908 0.9753 0.8465 -0.5170 0.1266 76.621 73.097 47.793 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- 229 ASP matches A 12 ASP 264 GLU matches B 25 GLU 328 ASP matches B 33 ASP TRANSFORM -0.7754 0.2759 -0.5680 -0.6244 -0.4693 0.6244 0.0943 -0.8388 -0.5362 29.327 -5.927 23.625 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches A 8 ALA A 251 GLY matches A 11 GLY A 252 ASP matches A 12 ASP TRANSFORM 0.8917 -0.1509 -0.4266 -0.4403 -0.5073 -0.7408 0.1046 -0.8485 0.5188 -29.720 33.545 151.510 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches B 22 ALA B 126 LEU matches B 18 LEU B 158 GLU matches B 80 GLU TRANSFORM -0.8212 -0.3980 -0.4090 -0.5407 0.3136 0.7806 0.1824 -0.8621 0.4728 17.950 14.889 150.019 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches B 22 ALA A 126 LEU matches B 18 LEU A 158 GLU matches B 80 GLU TRANSFORM 0.6272 -0.2577 0.7350 0.0679 -0.9220 -0.3812 -0.7759 -0.2890 0.5608 -36.371 65.590 79.742 Match found in 2z3x_d00 DNA BINDING PROTEIN/DNA Pattern 2z3x_d00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- B 34 SER matches B 13 SER B 37 ASN matches A 16 ASN B 45 THR matches B 31 THR TRANSFORM 0.4305 -0.3868 -0.8155 -0.0804 0.8835 -0.4615 -0.8990 -0.2642 -0.3492 80.232 30.885 -1.326 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- 233 ASN matches B 16 ASN 457 GLY matches B 11 GLY 459 GLU matches B 66 GLU TRANSFORM 0.1707 -0.9726 -0.1578 -0.2416 0.1140 -0.9637 -0.9552 -0.2026 0.2155 61.290 55.933 24.172 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches B 65 ALA A 257 ALA matches B 67 ALA A 328 ASP matches B 12 ASP TRANSFORM -0.0570 0.4522 0.8901 0.9943 0.1061 0.0097 0.0900 -0.8856 0.4556 -21.935 -17.101 152.590 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches B 22 ALA C 126 LEU matches B 18 LEU C 158 GLU matches B 80 GLU TRANSFORM -0.1160 -0.9861 0.1188 -0.7841 0.0175 -0.6204 -0.6097 0.1651 0.7752 164.514 49.554 -13.070 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches B 8 ALA A 317 GLY matches B 11 GLY A 318 ASP matches B 12 ASP TRANSFORM -0.6305 0.2580 -0.7321 -0.6339 -0.7154 0.2939 0.4479 -0.6494 -0.6146 -6.892 58.907 91.293 Match found in 2z3x_d00 DNA BINDING PROTEIN/DNA Pattern 2z3x_d00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- B 34 SER matches A 13 SER B 37 ASN matches B 16 ASN B 45 THR matches A 31 THR TRANSFORM -0.3946 0.3830 0.8352 -0.8411 -0.5165 -0.1606 -0.3699 0.7659 -0.5259 -30.033 30.555 -10.984 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 97 ASP 166 GLY matches A 6 GLY 169 GLU matches A 66 GLU TRANSFORM 0.8968 0.1517 -0.4156 0.2238 -0.9658 0.1305 0.3816 0.2101 0.9001 -8.710 15.080 133.980 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches A 41 ALA C 126 LEU matches A 40 LEU C 158 GLU matches A 66 GLU TRANSFORM -0.2483 -0.9066 0.3412 -0.8583 0.3692 0.3563 0.4490 0.2044 0.8698 -8.835 4.644 134.462 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches A 41 ALA B 126 LEU matches A 40 LEU B 158 GLU matches A 66 GLU TRANSFORM 0.4252 -0.8776 -0.2214 -0.1504 -0.3097 0.9389 0.8925 0.3659 0.2637 74.677 7.015 31.584 Match found in 1daa_c00 D-AMINO ACID AMINOTRANSFERASE Pattern 1daa_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 145 LYS matches A 58 LYS A 177 GLU matches A 2 GLU A 201 LEU matches A 53 LEU TRANSFORM -0.6009 0.7799 0.1754 0.6805 0.6142 -0.3996 0.4193 0.1207 0.8998 -18.207 9.892 134.817 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches A 41 ALA A 126 LEU matches A 40 LEU A 158 GLU matches A 66 GLU TRANSFORM -0.5130 -0.7769 -0.3650 0.5900 -0.6280 0.5075 0.6235 -0.0450 -0.7805 32.351 -6.419 11.492 Match found in 1mas_c00 INOSINE-URIDINE NUCLEOSIDE N-RIBOHYD Pattern 1mas_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 10 ASP matches A 63 ASP A 168 ASN matches A 37 ASN A 241 HIS matches A 59 HIS TRANSFORM -0.0455 0.5106 0.8586 -0.9623 0.2083 -0.1749 0.2681 0.8342 -0.4819 -13.999 -2.077 -59.980 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches B 8 ALA B 251 GLY matches B 11 GLY B 252 ASP matches B 12 ASP TRANSFORM -0.4100 -0.8332 -0.3710 0.8721 -0.2391 -0.4269 -0.2670 0.4986 -0.8247 2.923 9.781 165.969 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches B 41 ALA B 126 LEU matches B 40 LEU B 158 GLU matches B 66 GLU TRANSFORM -0.5652 0.6606 0.4942 -0.7970 -0.5918 -0.1205 -0.2129 0.4620 -0.8610 -16.760 23.196 166.017 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches B 41 ALA C 126 LEU matches B 40 LEU C 158 GLU matches B 66 GLU TRANSFORM 0.9483 0.2290 -0.2196 -0.1049 0.8794 0.4643 -0.2994 0.4173 -0.8580 -18.293 -0.176 167.310 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches B 41 ALA A 126 LEU matches B 40 LEU A 158 GLU matches B 66 GLU TRANSFORM -0.1552 0.5621 0.8124 0.1608 -0.7970 0.5822 -0.9747 -0.2209 -0.0333 0.734 106.404 37.179 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- 193 ASP matches B 12 ASP 231 ASP matches A 97 ASP 294 ASP matches B 63 ASP TRANSFORM -0.5913 0.6932 0.4122 -0.7589 -0.6511 0.0063 -0.2727 0.3091 -0.9111 5.332 24.796 38.567 Match found in 1daa_c01 D-AMINO ACID AMINOTRANSFERASE Pattern 1daa_c01 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- B 145 LYS matches A 58 LYS B 177 GLU matches A 2 GLU B 201 LEU matches A 53 LEU TRANSFORM 0.7842 -0.3570 0.5074 0.2483 -0.5689 -0.7840 -0.5686 -0.7409 0.3574 5.210 9.136 15.209 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches B 8 ALA A 251 GLY matches B 11 GLY A 252 ASP matches B 12 ASP TRANSFORM -0.8008 0.4542 0.3903 -0.0299 -0.6812 0.7314 -0.5982 -0.5741 -0.5591 -34.738 8.290 172.740 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches A 22 ALA B 126 LEU matches A 18 LEU B 158 GLU matches A 80 GLU TRANSFORM 0.3491 -0.8390 0.4174 0.6566 -0.0989 -0.7478 -0.6686 -0.5351 -0.5164 -0.596 33.568 170.531 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches A 22 ALA A 126 LEU matches A 18 LEU A 158 GLU matches A 80 GLU TRANSFORM -0.8512 -0.0952 0.5161 0.3910 0.5410 0.7447 0.3501 -0.8356 0.4232 42.043 63.290 8.509 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- 193 ASP matches B 4 ASP 231 ASP matches A 97 ASP 294 ASP matches B 63 ASP TRANSFORM -0.6341 -0.1831 0.7512 -0.6280 0.6889 -0.3621 0.4512 0.7014 0.5518 11.286 38.933 43.441 Match found in 1m53_c03 ISOMALTULOSE SYNTHASE Pattern 1m53_c03 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches B 12 ASP A 295 GLU matches B 66 GLU A 369 ASP matches B 63 ASP TRANSFORM 0.3817 0.3215 -0.8666 -0.6896 0.7233 -0.0353 -0.6154 -0.6111 -0.4978 3.901 -8.492 171.843 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches A 22 ALA C 126 LEU matches A 18 LEU C 158 GLU matches A 80 GLU TRANSFORM -0.7081 -0.6940 0.1305 -0.6694 0.6009 -0.4368 -0.2247 0.3967 0.8900 63.906 40.392 -17.640 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches B 67 ALA A 257 ALA matches B 70 ALA A 328 ASP matches B 12 ASP