*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.6010 0.7264 0.3335 -0.7360 -0.3404 -0.5852 0.3116 0.5971 -0.7392 -31.764 28.952 -37.969 Match found in 1nww_c03 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nww_c03 Query structure RMSD= 0.42 A No. of residues = 3 ------- ------- --------------- B 99 ARG matches A 80 ARG B 101 ASP matches A 73 ASP B 132 ASP matches B 116 ASP TRANSFORM 0.4011 -0.8474 -0.3480 -0.6695 -0.5304 0.5200 0.6252 -0.0244 0.7801 63.938 59.839 28.938 Match found in 1nww_c03 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nww_c03 Query structure RMSD= 0.43 A No. of residues = 3 ------- ------- --------------- B 99 ARG matches B 80 ARG B 101 ASP matches B 73 ASP B 132 ASP matches A 116 ASP TRANSFORM -0.5990 0.7401 0.3057 -0.7256 -0.3403 -0.5981 0.3386 0.5801 -0.7409 -33.023 28.935 -37.051 Match found in 1nu3_c01 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c01 Query structure RMSD= 0.43 A No. of residues = 3 ------- ------- --------------- B 99 ARG matches A 80 ARG B 101 ASP matches A 73 ASP B 132 ASP matches B 116 ASP TRANSFORM 0.6118 -0.7181 -0.3318 0.7550 0.4049 0.5158 0.2360 0.5660 -0.7899 54.074 -8.891 -36.505 Match found in 1nww_c02 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nww_c02 Query structure RMSD= 0.44 A No. of residues = 3 ------- ------- --------------- A 99 ARG matches A 80 ARG A 101 ASP matches A 73 ASP A 132 ASP matches B 116 ASP TRANSFORM -0.3889 0.8533 0.3473 0.7311 0.5152 -0.4473 0.5606 -0.0799 0.8242 -41.510 -32.050 33.604 Match found in 1nww_c02 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nww_c02 Query structure RMSD= 0.44 A No. of residues = 3 ------- ------- --------------- A 99 ARG matches B 80 ARG A 101 ASP matches B 73 ASP A 132 ASP matches A 116 ASP TRANSFORM 0.4129 -0.8529 -0.3194 -0.6651 -0.5220 0.5340 0.6222 0.0080 0.7828 64.899 59.686 26.567 Match found in 1nu3_c01 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c01 Query structure RMSD= 0.44 A No. of residues = 3 ------- ------- --------------- B 99 ARG matches B 80 ARG B 101 ASP matches B 73 ASP B 132 ASP matches A 116 ASP TRANSFORM 0.6160 -0.7191 -0.3216 0.7552 0.4229 0.5008 0.2241 0.5514 -0.8036 54.345 -10.282 -35.629 Match found in 1nu3_c00 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c00 Query structure RMSD= 0.45 A No. of residues = 3 ------- ------- --------------- A 99 ARG matches A 80 ARG A 101 ASP matches A 73 ASP A 132 ASP matches B 116 ASP TRANSFORM -0.3875 0.8579 0.3373 0.7460 0.5068 -0.4321 0.5416 -0.0842 0.8364 -41.945 -31.156 34.193 Match found in 1nu3_c00 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c00 Query structure RMSD= 0.47 A No. of residues = 3 ------- ------- --------------- A 99 ARG matches B 80 ARG A 101 ASP matches B 73 ASP A 132 ASP matches A 116 ASP TRANSFORM -0.8851 0.3797 0.2692 -0.4561 -0.5919 -0.6645 0.0929 0.7110 -0.6971 -32.840 36.009 -70.886 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 0.66 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches B 25 HIS B 646 ASP matches B 19 ASP B 739 GLY matches B 49 GLY TRANSFORM -0.3809 -0.5733 0.7254 0.4782 0.5494 0.6852 0.7914 -0.6079 -0.0649 70.897 -39.879 16.137 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 0.69 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches B 25 HIS C 646 ASP matches B 19 ASP C 739 GLY matches B 49 GLY TRANSFORM -0.8584 0.4209 0.2933 -0.4958 -0.5338 -0.6850 0.1318 0.7334 -0.6669 -7.970 33.295 -34.492 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 0.73 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches B 25 HIS A 646 ASP matches B 19 ASP A 739 GLY matches B 49 GLY TRANSFORM -0.9529 -0.2210 0.2078 -0.3005 0.7806 -0.5480 0.0411 0.5847 0.8102 42.458 -73.900 -74.445 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 0.75 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches B 94 ALA B 251 GLY matches B 95 GLY B 252 ASP matches B 116 ASP TRANSFORM -0.3678 -0.5359 0.7600 0.4744 0.5947 0.6490 0.7998 -0.5993 -0.0355 15.022 -43.247 54.350 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 0.77 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches B 25 HIS D 646 ASP matches B 19 ASP D 739 GLY matches B 49 GLY TRANSFORM 0.5976 0.6930 -0.4033 -0.6597 0.7109 0.2439 -0.4557 -0.1203 -0.8819 -24.249 -14.647 40.600 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 0.78 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches B 118 ALA A 317 GLY matches B 117 GLY A 318 ASP matches B 116 ASP TRANSFORM 0.1535 -0.4588 -0.8752 0.9482 0.3177 -0.0002 -0.2781 0.8298 -0.4838 33.454 -47.503 -104.789 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 0.78 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches B 118 ALA B 251 GLY matches B 117 GLY B 252 ASP matches B 116 ASP TRANSFORM 0.0603 -0.9591 0.2765 0.9922 0.0273 -0.1215 -0.1089 -0.2817 -0.9533 88.154 -29.922 2.621 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 0.78 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches B 94 ALA A 251 GLY matches B 95 GLY A 252 ASP matches B 116 ASP TRANSFORM -0.6363 -0.6959 -0.3329 0.4899 -0.6979 0.5225 0.5959 -0.1694 -0.7850 65.379 44.536 -49.415 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 0.78 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches A 94 ALA B 251 GLY matches A 95 GLY B 252 ASP matches A 116 ASP TRANSFORM 0.0817 -0.6112 0.7872 0.7189 0.5832 0.3782 0.6903 -0.5350 -0.4870 191.790 -17.484 19.747 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 0.79 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches B 118 ALA A 317 GLY matches B 117 GLY A 318 ASP matches B 116 ASP TRANSFORM -0.7838 0.5502 -0.2879 0.4937 0.8334 0.2485 -0.3767 -0.0526 0.9248 -24.132 -78.235 18.061 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 0.80 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches A 94 ALA A 251 GLY matches A 95 GLY A 252 ASP matches A 116 ASP TRANSFORM 0.3756 -0.5365 -0.7557 0.2084 0.8434 -0.4952 -0.9030 -0.0285 -0.4286 163.689 -41.684 1.869 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 0.81 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches B 94 ALA A 317 GLY matches B 95 GLY A 318 ASP matches B 116 ASP TRANSFORM -0.7446 -0.6670 -0.0265 -0.3462 0.3520 0.8696 0.5707 -0.6566 0.4930 72.152 -25.753 40.247 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 0.82 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches B 118 ALA A 251 GLY matches B 117 GLY A 252 ASP matches B 116 ASP TRANSFORM 0.7307 0.0087 0.6827 0.6058 -0.4695 -0.6424 -0.3149 -0.8829 0.3483 26.357 -53.896 -62.899 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 0.83 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches B 96 GLY B 419 GLY matches B 95 GLY B 420 ALA matches B 94 ALA TRANSFORM 0.3573 0.8036 -0.4760 -0.2219 0.5681 0.7925 -0.9072 0.1775 -0.3813 -47.907 -98.806 -147.292 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 0.83 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 96 GLY B 419 GLY matches A 95 GLY B 420 ALA matches A 94 ALA TRANSFORM -0.3483 0.5120 0.7852 0.7948 -0.2828 0.5369 -0.4969 -0.8111 0.3084 117.906 52.363 66.976 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 0.84 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 94 ALA A 317 GLY matches A 95 GLY A 318 ASP matches A 116 ASP TRANSFORM -0.3276 0.9422 0.0703 0.7540 0.2158 0.6204 -0.5694 -0.2563 0.7811 -25.970 9.908 72.847 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 0.86 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches B 94 ALA A 317 GLY matches B 95 GLY A 318 ASP matches B 116 ASP TRANSFORM -0.1660 0.9818 -0.0923 -0.3374 -0.1445 -0.9302 0.9266 0.1233 -0.3552 -22.332 -102.374 -151.575 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.87 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 118 ALA B 182 GLY matches B 96 GLY B 183 GLY matches B 95 GLY TRANSFORM 0.0162 -0.4489 0.8934 0.9065 0.3836 0.1763 0.4219 -0.8070 -0.4132 69.057 -119.303 -93.358 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 0.88 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches B 44 GLY B 419 GLY matches B 49 GLY B 420 ALA matches B 52 ALA TRANSFORM -0.3435 0.2511 -0.9050 0.7693 0.6280 -0.1178 -0.5387 0.7366 0.4088 -7.647 -140.571 -185.075 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 0.88 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 44 GLY B 419 GLY matches A 49 GLY B 420 ALA matches A 52 ALA TRANSFORM 0.6683 -0.7383 -0.0903 0.6037 0.6094 -0.5140 -0.4345 -0.2890 -0.8530 85.834 -35.324 47.690 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 0.93 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 94 ALA A 317 GLY matches A 95 GLY A 318 ASP matches A 116 ASP TRANSFORM -0.1930 0.8553 -0.4809 -0.4738 0.3479 0.8090 -0.8592 -0.3839 -0.3381 -60.162 6.963 4.444 Match found in 1qgx_c02 3',5'-ADENOSINE BISPHOSPHATASE Pattern 1qgx_c02 Query structure RMSD= 0.95 A No. of residues = 3 ------- ------- --------------- A 49 ASP matches B 116 ASP A 147 THR matches B 97 THR A 294 ASP matches A 116 ASP TRANSFORM 0.6519 -0.5719 0.4979 0.1439 -0.5514 -0.8217 -0.7445 -0.6074 0.2772 52.566 41.565 29.573 Match found in 1qgx_c02 3',5'-ADENOSINE BISPHOSPHATASE Pattern 1qgx_c02 Query structure RMSD= 0.95 A No. of residues = 3 ------- ------- --------------- A 49 ASP matches A 116 ASP A 147 THR matches A 97 THR A 294 ASP matches B 116 ASP TRANSFORM -0.6681 0.5753 0.4718 -0.1114 -0.7043 0.7011 -0.7357 -0.4159 -0.5346 -16.508 63.826 29.412 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 0.96 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 116 ASP 166 GLY matches B 63 GLY 169 GLU matches B 18 GLU TRANSFORM 0.2217 -0.8471 -0.4830 -0.6383 0.2484 -0.7286 -0.7372 -0.4698 0.4856 64.796 -24.096 49.476 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 0.97 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 116 ASP 166 GLY matches A 63 GLY 169 GLU matches A 18 GLU TRANSFORM 0.2835 -0.3540 0.8913 0.0564 -0.9216 -0.3840 -0.9573 -0.1591 0.2413 30.022 143.833 158.862 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches A 32 ALA A 74 ASN matches A 103 ASN A 75 GLY matches A 106 GLY TRANSFORM 0.6590 0.6042 -0.4479 -0.7347 0.6446 -0.2116 -0.1609 -0.4685 -0.8687 -68.001 47.831 119.289 Match found in 1bd3_c01 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c01 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- D 137 ARG matches B 80 ARG D 141 THR matches B 71 THR D 235 ASP matches A 73 ASP TRANSFORM -0.1443 0.4475 -0.8826 -0.8074 0.4624 0.3665 -0.5721 -0.7655 -0.2945 -52.948 62.006 191.501 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches B 32 ALA A 74 ASN matches B 103 ASN A 75 GLY matches B 106 GLY TRANSFORM -0.8437 0.2379 -0.4813 -0.4151 -0.8575 0.3038 0.3404 -0.4561 -0.8222 35.687 100.532 31.141 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches B 32 ALA B 74 ASN matches B 103 ASN B 75 GLY matches B 106 GLY TRANSFORM -0.2036 -0.8681 0.4526 -0.9350 0.0354 -0.3529 -0.2903 0.4950 0.8189 125.736 29.264 -7.003 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches A 32 ALA B 74 ASN matches A 103 ASN B 75 GLY matches A 106 GLY TRANSFORM 0.8185 0.2693 0.5075 0.2008 -0.9617 0.1866 -0.5383 0.0508 0.8412 -29.674 163.694 111.631 Match found in 1bd3_c01 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c01 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- D 137 ARG matches A 80 ARG D 141 THR matches A 71 THR D 235 ASP matches B 73 ASP TRANSFORM -0.2917 0.9564 -0.0116 0.3017 0.1035 0.9478 -0.9077 -0.2730 0.3187 -65.543 4.861 82.562 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches A 32 ALA C 74 ASN matches A 103 ASN C 75 GLY matches A 106 GLY TRANSFORM 0.7126 -0.7014 0.0170 0.2720 0.2539 -0.9282 -0.6467 -0.6660 -0.3717 47.431 -35.581 98.228 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches B 32 ALA C 74 ASN matches B 103 ASN C 75 GLY matches B 106 GLY TRANSFORM -0.3660 -0.8847 0.2885 -0.8089 0.4558 0.3713 0.4600 0.0975 0.8825 105.668 -116.024 -126.262 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 69 ALA B 182 GLY matches B 95 GLY B 183 GLY matches B 96 GLY TRANSFORM -0.9365 0.1037 -0.3349 0.0368 -0.9210 -0.3879 0.3487 0.3755 -0.8587 28.211 -34.699 -173.156 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 69 ALA B 182 GLY matches A 95 GLY B 183 GLY matches A 96 GLY TRANSFORM -0.7648 0.4651 -0.4458 0.5843 0.7922 -0.1760 -0.2713 0.3951 0.8776 -42.543 -44.030 91.095 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches A 32 ALA D 74 ASN matches A 103 ASN D 75 GLY matches A 106 GLY TRANSFORM -0.9876 -0.1365 0.0770 0.1559 -0.9077 0.3895 -0.0167 -0.3967 -0.9178 50.646 81.805 78.378 Match found in 1cjy_c00 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c00 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- A 198 GLY matches A 63 GLY A 228 SER matches A 87 SER A 549 ASP matches A 89 ASP TRANSFORM 0.7316 0.6262 0.2696 -0.4399 0.1315 0.8884 -0.5208 0.7685 -0.3717 3.953 42.629 -48.859 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 116 ASP 218 GLU matches B 105 GLU 329 ASP matches A 98 ASP TRANSFORM 0.9036 0.3719 -0.2126 -0.0419 -0.4172 -0.9078 0.4263 -0.8292 0.3614 13.404 50.829 71.537 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- 199 ASP matches B 116 ASP 218 GLU matches A 105 GLU 329 ASP matches B 98 ASP TRANSFORM -0.5828 -0.8010 -0.1372 -0.7043 0.5821 -0.4064 -0.4054 0.1402 0.9033 92.621 -32.400 71.267 Match found in 1cjy_c00 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c00 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- A 198 GLY matches B 63 GLY A 228 SER matches B 87 SER A 549 ASP matches B 89 ASP TRANSFORM -0.8408 -0.4575 -0.2893 0.2641 0.1199 -0.9570 -0.4725 0.8811 -0.0200 170.755 9.522 -48.488 Match found in 2aat_c01 ASPARTATE AMINOTRANSFERASE (E.C.2.6. Pattern 2aat_c01 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- 142 TRP matches A 15 TRP 223 ASP matches A 39 ASP 258 ALA matches A 94 ALA TRANSFORM -0.1870 -0.7375 0.6489 -0.2657 -0.5980 -0.7562 -0.9458 0.3138 0.0841 108.633 -14.376 -142.787 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 A 46 GLY B 419 GLY matches A 49 GLY B 420 ALA matches A 51 ALA TRANSFORM -0.6900 0.1942 -0.6973 -0.7073 0.0242 0.7065 -0.1541 -0.9807 -0.1207 23.000 -32.447 -58.097 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches B 46 GLY B 419 GLY matches B 49 GLY B 420 ALA matches B 51 ALA TRANSFORM 0.9992 -0.0013 -0.0403 -0.0306 -0.6759 -0.7363 0.0262 -0.7370 0.6754 -20.859 37.972 50.219 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- 14 ASP matches A 73 ASP 16 HIS matches A 4 HIS 67 GLY matches B 44 GLY TRANSFORM -0.2312 0.7606 0.6067 0.9644 0.2614 0.0398 0.1283 -0.5943 0.7940 1.086 -6.597 34.050 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- 233 ASN matches A 34 ASN 457 GLY matches A 46 GLY 459 GLU matches A 45 GLU TRANSFORM -0.9008 -0.3496 -0.2577 -0.1250 0.7770 -0.6170 -0.4159 0.5235 0.7436 68.463 -149.385 -161.480 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 44 GLY B 419 GLY matches A 49 GLY B 420 ALA matches A 51 ALA TRANSFORM -0.7343 -0.6484 0.2008 0.6016 -0.4846 0.6351 0.3144 -0.5872 -0.7459 96.114 -43.495 -110.223 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches B 44 GLY B 419 GLY matches B 49 GLY B 420 ALA matches B 51 ALA TRANSFORM -0.8179 -0.5246 0.2364 0.1841 0.1506 0.9713 0.5451 -0.8379 0.0266 184.047 38.546 69.433 Match found in 2aat_c01 ASPARTATE AMINOTRANSFERASE (E.C.2.6. Pattern 2aat_c01 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- 142 TRP matches B 15 TRP 223 ASP matches B 39 ASP 258 ALA matches B 94 ALA TRANSFORM 0.4509 0.8877 0.0931 -0.6494 0.2547 0.7166 -0.6124 0.3836 -0.6913 -79.144 -1.648 -47.899 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- 14 ASP matches B 73 ASP 16 HIS matches B 4 HIS 67 GLY matches A 44 GLY TRANSFORM 0.5949 -0.5437 -0.5920 0.6817 0.7315 0.0132 -0.4259 0.4114 -0.8058 70.414 -39.141 -60.177 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- 233 ASN matches B 34 ASN 457 GLY matches B 46 GLY 459 GLU matches B 45 GLU TRANSFORM 0.6179 0.6117 -0.4940 0.7236 -0.6882 0.0529 0.3076 0.3902 0.8678 -66.719 112.939 21.955 Match found in 1bd3_c02 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c02 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- C 137 ARG matches B 80 ARG C 141 THR matches B 71 THR C 235 ASP matches A 73 ASP TRANSFORM -0.6169 -0.6220 0.4823 -0.7253 0.6871 -0.0416 0.3055 0.3755 0.8750 67.294 48.517 23.060 Match found in 1bd3_c00 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c00 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- A 137 ARG matches B 80 ARG A 141 THR matches B 71 THR A 235 ASP matches A 73 ASP TRANSFORM 0.8024 0.2288 0.5512 -0.2546 0.9666 -0.0306 0.5398 0.1157 -0.8338 -23.665 -1.115 13.065 Match found in 1bd3_c02 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c02 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- C 137 ARG matches A 80 ARG C 141 THR matches A 71 THR C 235 ASP matches B 73 ASP TRANSFORM 0.1185 0.9378 -0.3264 -0.3329 -0.2722 -0.9028 0.9355 -0.2156 -0.2800 -35.344 33.059 41.853 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches B 94 ALA A 317 GLY matches B 117 GLY A 318 ASP matches B 116 ASP TRANSFORM -0.5167 -0.8215 0.2412 0.8459 -0.5333 -0.0042 -0.1321 -0.2019 -0.9705 202.668 128.235 130.249 Match found in 1cjy_c01 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c01 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- B1198 GLY matches A 63 GLY B1228 SER matches A 87 SER B1549 ASP matches A 89 ASP TRANSFORM -0.8119 -0.2227 -0.5397 0.2527 -0.9674 0.0191 0.5263 0.1209 -0.8416 23.501 162.191 12.576 Match found in 1bd3_c00 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c00 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 137 ARG matches A 80 ARG A 141 THR matches A 71 THR A 235 ASP matches B 73 ASP TRANSFORM 0.3835 0.9172 -0.1080 0.7560 -0.3790 -0.5336 0.5304 -0.1230 0.8388 -25.377 -94.867 -113.578 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 69 ALA B 182 GLY matches B 96 GLY B 183 GLY matches B 95 GLY TRANSFORM 0.9825 -0.1031 0.1552 0.0004 0.8343 0.5513 0.1863 0.5416 -0.8198 48.481 -159.825 -185.449 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 69 ALA B 182 GLY matches A 96 GLY B 183 GLY matches A 95 GLY TRANSFORM -0.9543 -0.0551 -0.2938 -0.0693 0.9969 0.0382 -0.2907 -0.0568 0.9551 142.057 24.644 151.473 Match found in 1cjy_c01 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c01 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- B1198 GLY matches B 63 GLY B1228 SER matches B 87 SER B1549 ASP matches B 89 ASP TRANSFORM 0.3657 -0.6639 -0.6523 0.0867 0.7221 -0.6864 -0.9267 -0.1945 -0.3216 68.849 12.332 48.760 Match found in 1qho_c07 ALPHA-AMYLASE Pattern 1qho_c07 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 73 ASP A 260 ASP matches A 116 ASP A 329 ASP matches B 116 ASP TRANSFORM 0.7355 -0.2428 -0.6325 -0.5912 0.2258 -0.7743 -0.3308 -0.9434 -0.0226 54.556 5.695 88.820 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 116 ASP 218 GLU matches B 45 GLU 329 ASP matches B 73 ASP TRANSFORM -0.4757 0.5959 0.6470 0.6393 -0.2709 0.7196 -0.6041 -0.7559 0.2521 4.498 102.560 96.181 Match found in 1qho_c07 ALPHA-AMYLASE Pattern 1qho_c07 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches B 73 ASP A 260 ASP matches B 116 ASP A 329 ASP matches A 116 ASP TRANSFORM 0.0754 0.7523 0.6545 -0.1216 -0.6446 0.7548 -0.9897 0.1365 -0.0429 7.960 89.618 15.206 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- 199 ASP matches B 116 ASP 218 GLU matches A 45 GLU 329 ASP matches A 73 ASP TRANSFORM 0.1223 0.9925 -0.0077 -0.9905 0.1226 0.0619 -0.0624 0.0000 -0.9981 28.634 84.757 -10.631 Match found in 1xva_c03 GLYCINE N-METHYLTRANSFERASE Pattern 1xva_c03 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- B 137 GLY matches B 49 GLY B 175 ARG matches B 36 ARG B 242 TYR matches B 37 TYR TRANSFORM 0.8635 -0.3731 0.3394 -0.4264 -0.1805 0.8864 0.2695 0.9101 0.3149 64.892 55.594 -25.018 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 94 ALA A 317 GLY matches A 117 GLY A 318 ASP matches A 116 ASP TRANSFORM -0.3248 0.9110 -0.2541 0.7908 0.4090 0.4555 -0.5189 0.0530 0.8532 -75.944 36.429 54.493 Match found in 1bd3_c02 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c02 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- C 137 ARG matches B 80 ARG C 141 THR matches B 79 THR C 235 ASP matches A 73 ASP TRANSFORM 0.6350 -0.7241 0.2691 0.7589 0.5198 -0.3923 -0.1442 -0.4533 -0.8796 43.830 15.146 60.823 Match found in 1bd3_c02 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c02 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- C 137 ARG matches A 80 ARG C 141 THR matches A 79 THR C 235 ASP matches B 73 ASP TRANSFORM 0.2987 0.2793 -0.9126 -0.9491 -0.0137 -0.3148 0.1004 -0.9601 -0.2610 -39.792 4.259 58.493 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- 14 ASP matches A 73 ASP 16 HIS matches A 75 HIS 67 GLY matches B 74 GLY TRANSFORM -0.2074 -0.8018 -0.5604 -0.8349 -0.1534 0.5286 0.5098 -0.5775 0.6377 32.698 26.419 49.078 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 25 HIS B 646 ASP matches A 19 ASP B 739 GLY matches A 49 GLY TRANSFORM 0.3346 -0.9109 0.2417 -0.7959 -0.4104 -0.4450 -0.5046 0.0435 0.8623 75.650 125.082 55.074 Match found in 1bd3_c00 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 137 ARG matches B 80 ARG A 141 THR matches B 79 THR A 235 ASP matches A 73 ASP TRANSFORM -0.5887 -0.4260 0.6870 -0.6135 0.7889 -0.0365 0.5264 0.4430 0.7257 184.484 -24.361 -28.325 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches B 94 ALA A 317 GLY matches B 117 GLY A 318 ASP matches B 116 ASP TRANSFORM -0.6306 0.7326 -0.2563 -0.7624 -0.5227 0.3815 -0.1455 -0.4360 -0.8881 -44.291 146.122 59.292 Match found in 1bd3_c00 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 137 ARG matches A 80 ARG A 141 THR matches A 79 THR A 235 ASP matches B 73 ASP TRANSFORM 0.3309 0.0997 0.9384 -0.4762 -0.8409 0.2572 -0.8147 0.5320 0.2307 2.494 69.872 -35.097 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- 14 ASP matches B 73 ASP 16 HIS matches B 75 HIS 67 GLY matches A 74 GLY TRANSFORM 0.1599 -0.8571 -0.4897 0.7687 0.4193 -0.4830 -0.6193 0.2992 -0.7259 86.280 28.123 7.116 Match found in 1qho_c05 ALPHA-AMYLASE Pattern 1qho_c05 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 73 ASP A 261 ASP matches B 73 ASP A 329 ASP matches B 116 ASP TRANSFORM -0.4691 0.6964 0.5431 0.7762 0.6185 -0.1226 0.4213 -0.3640 0.8306 10.082 -62.167 60.102 Match found in 2ag0_c10 BENZALDEHYDE LYASE Pattern 2ag0_c10 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- C 29 HIS matches A 25 HIS C 50 GLU matches A 33 GLU C 113 GLN matches A 29 GLN TRANSFORM -0.5074 0.7595 0.4071 -0.7896 -0.5990 0.1332 -0.3450 0.2539 -0.9036 2.654 55.449 -16.808 Match found in 2ag0_c09 BENZALDEHYDE LYASE Pattern 2ag0_c09 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 29 HIS matches A 25 HIS A 50 GLU matches A 33 GLU A 113 GLN matches A 29 GLN TRANSFORM -0.7726 -0.3026 -0.5582 0.6109 -0.5939 -0.5235 0.1731 0.7455 -0.6437 153.140 77.263 -48.189 Match found in 2aat_c01 ASPARTATE AMINOTRANSFERASE (E.C.2.6. Pattern 2aat_c01 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- 142 TRP matches A 15 TRP 223 ASP matches A 98 ASP 258 ALA matches A 94 ALA TRANSFORM 0.9429 0.1278 0.3076 -0.2077 0.9476 0.2429 0.2604 0.2929 -0.9200 2.293 -75.831 -79.716 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches B 94 ALA B 251 GLY matches B 117 GLY B 252 ASP matches B 116 ASP TRANSFORM -0.1884 -0.8299 -0.5251 -0.3419 0.5567 -0.7571 -0.9207 -0.0368 0.3886 108.664 -6.775 31.099 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 73 ASP 242 GLU matches A 105 GLU 329 ASP matches B 116 ASP TRANSFORM 0.1261 -0.2591 0.9576 0.2590 -0.9232 -0.2839 -0.9576 -0.2838 0.0493 53.827 87.927 51.296 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 B 37 TYR I 306 VAL matches B 112 VAL I 308 VAL matches B 100 VAL TRANSFORM 0.0598 0.7027 0.7090 0.6865 0.4867 -0.5402 0.7247 -0.5190 0.4532 -29.688 -49.571 59.131 Match found in 1nu3_c01 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c01 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- B 99 ARG matches B 80 ARG B 101 ASP matches A 116 ASP B 132 ASP matches B 73 ASP TRANSFORM -0.7330 -0.1261 -0.6684 -0.5703 -0.4216 0.7050 0.3707 -0.8980 -0.2371 36.452 86.321 105.487 Match found in 1smn_c00 EXTRACELLULAR ENDONUCLEASE Pattern 1smn_c00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 87 ARG matches B 22 ARG A 89 HIS matches B 25 HIS A 119 ASN matches B 20 ASN TRANSFORM 0.5342 -0.6738 -0.5105 0.5701 -0.1588 0.8061 0.6242 0.7216 -0.2993 100.490 20.727 -52.173 Match found in 2ag0_c11 BENZALDEHYDE LYASE Pattern 2ag0_c11 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- D 29 HIS matches A 25 HIS D 50 GLU matches A 33 GLU D 113 GLN matches A 29 GLN TRANSFORM 0.7027 -0.2311 -0.6729 0.7021 0.3781 0.6034 -0.1150 0.8965 -0.4279 11.173 -23.575 -51.206 Match found in 1nu3_c01 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c01 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- B 99 ARG matches A 80 ARG B 101 ASP matches B 116 ASP B 132 ASP matches A 73 ASP TRANSFORM 0.6110 -0.3395 0.7152 -0.0125 -0.9074 -0.4201 -0.7916 -0.2478 0.5586 45.276 91.269 52.347 Match found in 1cqt_d00 GENE REGULATION/DNA Pattern 1cqt_d00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- I 303 TYR matches B 37 TYR I 306 VAL matches B 112 VAL I 308 VAL matches B 99 VAL TRANSFORM -0.1209 0.2617 -0.9575 -0.7129 0.6484 0.2672 -0.6908 -0.7149 -0.1082 -12.601 -9.995 78.001 Match found in 1cqt_d00 GENE REGULATION/DNA Pattern 1cqt_d00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- I 303 TYR matches A 37 TYR I 306 VAL matches A 112 VAL I 308 VAL matches A 100 VAL TRANSFORM -0.7295 0.5029 0.4635 0.6819 0.4826 0.5497 -0.0528 -0.7171 0.6950 9.523 40.629 99.161 Match found in 1qho_c05 ALPHA-AMYLASE Pattern 1qho_c05 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches B 73 ASP A 261 ASP matches A 73 ASP A 329 ASP matches A 116 ASP TRANSFORM 0.7377 0.1408 0.6602 -0.5570 -0.4255 0.7132 -0.3814 0.8939 0.2355 -39.256 86.154 -1.537 Match found in 1smn_c01 EXTRACELLULAR ENDONUCLEASE Pattern 1smn_c01 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- B 87 ARG matches B 22 ARG B 89 HIS matches B 25 HIS B 119 ASN matches B 20 ASN TRANSFORM -0.9240 0.0743 -0.3752 -0.3765 -0.3496 0.8579 0.0674 -0.9339 -0.3510 3.518 24.249 135.593 Match found in 1e3v_c03 STEROID DELTA-ISOMERASE Pattern 1e3v_c03 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- B 16 TYR matches A 11 TYR B 40 ASP matches A 39 ASP B 103 ASP matches A 98 ASP TRANSFORM -0.0467 -0.7232 -0.6890 -0.5836 -0.5400 0.6064 0.8107 -0.4305 0.3968 54.728 80.102 49.454 Match found in 1nu3_c00 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 99 ARG matches B 80 ARG A 101 ASP matches A 116 ASP A 132 ASP matches B 73 ASP TRANSFORM 0.0231 0.7221 -0.6914 -0.8329 0.3964 0.3862 -0.5529 -0.5670 -0.6106 -49.711 15.700 55.005 Match found in 1cqt_d00 GENE REGULATION/DNA Pattern 1cqt_d00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- I 303 TYR matches A 37 TYR I 306 VAL matches A 112 VAL I 308 VAL matches A 99 VAL TRANSFORM 0.4381 -0.7810 -0.4451 -0.5600 0.1502 -0.8148 -0.7032 -0.6062 0.3716 111.381 -25.666 80.193 Match found in 2ag0_c08 BENZALDEHYDE LYASE Pattern 2ag0_c08 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- B 29 HIS matches A 25 HIS B 50 GLU matches A 33 GLU B 113 GLN matches A 29 GLN TRANSFORM 0.4381 -0.7810 -0.4451 -0.5600 0.1502 -0.8148 -0.7032 -0.6062 0.3716 111.381 -25.666 80.193 Match found in 2ag0_c04 BENZALDEHYDE LYASE Pattern 2ag0_c04 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- B 29 HIS matches A 25 HIS B 50 GLU matches A 33 GLU B 113 GLN matches A 29 GLN TRANSFORM -0.7141 0.2526 0.6529 -0.7000 -0.2600 -0.6651 -0.0017 0.9320 -0.3625 10.360 40.401 -55.300 Match found in 1nu3_c00 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 99 ARG matches A 80 ARG A 101 ASP matches B 116 ASP A 132 ASP matches A 73 ASP TRANSFORM -0.8476 0.1974 0.4925 0.2934 -0.5989 0.7451 -0.4420 -0.7761 -0.4498 55.368 96.158 67.658 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- 199 ASP matches B 73 ASP 242 GLU matches B 105 GLU 329 ASP matches A 116 ASP TRANSFORM -0.0480 -0.2178 0.9748 0.9624 -0.2715 -0.0133 -0.2675 -0.9375 -0.2226 20.610 41.334 145.622 Match found in 2z3x_d00 DNA BINDING PROTEIN/DNA Pattern 2z3x_d00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- B 34 SER matches B 101 SER B 37 ASN matches B 77 ASN B 45 THR matches B 2 THR TRANSFORM -0.8827 -0.4632 0.0794 -0.4538 0.7963 -0.3999 -0.1220 0.3890 0.9131 78.324 15.319 18.067 Match found in 1qho_c07 ALPHA-AMYLASE Pattern 1qho_c07 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches B 98 ASP A 260 ASP matches A 98 ASP A 329 ASP matches B 116 ASP TRANSFORM 0.3085 -0.9394 0.1492 -0.8822 -0.3412 -0.3245 -0.3558 0.0316 0.9340 83.027 10.056 8.675 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches B 94 ALA A 251 GLY matches B 117 GLY A 252 ASP matches B 116 ASP TRANSFORM -0.3874 -0.8614 0.3284 -0.4419 -0.1391 -0.8862 -0.8091 0.4884 0.3268 78.704 -18.249 49.806 Match found in 1e3v_c03 STEROID DELTA-ISOMERASE Pattern 1e3v_c03 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- B 16 TYR matches B 11 TYR B 40 ASP matches B 39 ASP B 103 ASP matches B 98 ASP TRANSFORM -0.6630 -0.5456 0.5125 -0.2574 0.8091 0.5284 0.7030 -0.2184 0.6769 187.208 -1.354 38.789 Match found in 2aat_c01 ASPARTATE AMINOTRANSFERASE (E.C.2.6. Pattern 2aat_c01 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- 142 TRP matches B 15 TRP 223 ASP matches B 98 ASP 258 ALA matches B 94 ALA TRANSFORM -0.9117 -0.0078 -0.4107 0.3822 0.3500 -0.8552 -0.1504 0.9367 0.3161 9.036 -61.536 8.877 Match found in 1e3v_c02 STEROID DELTA-ISOMERASE Pattern 1e3v_c02 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 16 TYR matches A 11 TYR A 40 ASP matches A 39 ASP A 103 ASP matches A 98 ASP TRANSFORM -0.1648 0.0796 -0.9831 0.2068 0.9774 0.0445 -0.9644 0.1960 0.1775 -31.169 -42.506 74.941 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 A 101 SER B 37 ASN matches A 77 ASN B 45 THR matches A 2 THR TRANSFORM 0.9816 -0.0726 -0.1769 0.1710 0.7473 0.6421 -0.0856 0.6605 -0.7460 -7.340 -59.601 25.116 Match found in 1cb7_c06 GLUTAMATE MUTASE Pattern 1cb7_c06 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 14 ASP matches B 39 ASP A 16 HIS matches A 75 HIS A 67 GLY matches B 44 GLY TRANSFORM -0.1320 -0.2744 -0.9525 -0.3994 0.8942 -0.2023 -0.9072 -0.3537 0.2277 45.233 -25.826 161.311 Match found in 1b57_c00 FRUCTOSE-BISPHOSPHATE ALDOLASE II Pattern 1b57_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 109 ASP matches A 109 ASP A 182 GLU matches A 105 GLU A 286 ASN matches A 77 ASN TRANSFORM -0.6461 -0.2796 -0.7102 0.3773 -0.9258 0.0213 0.6635 0.2542 -0.7037 151.751 93.367 -38.329 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 94 ALA A 317 GLY matches A 117 GLY A 318 ASP matches A 116 ASP TRANSFORM -0.8087 -0.5722 -0.1368 0.4835 -0.7788 0.3996 0.3351 -0.2570 -0.9064 82.213 135.211 32.470 Match found in 1qho_c07 ALPHA-AMYLASE Pattern 1qho_c07 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 98 ASP A 260 ASP matches B 98 ASP A 329 ASP matches A 116 ASP TRANSFORM -0.4560 -0.8130 0.3620 0.4450 0.1440 0.8839 0.7707 -0.5642 -0.2962 76.461 -19.422 101.080 Match found in 1e3v_c02 STEROID DELTA-ISOMERASE Pattern 1e3v_c02 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 16 TYR matches B 11 TYR A 40 ASP matches B 39 ASP A 103 ASP matches B 98 ASP TRANSFORM -0.9175 0.2127 -0.3361 -0.3103 -0.9114 0.2703 0.2488 -0.3523 -0.9022 13.292 181.660 16.918 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- 193 ASP matches B 73 ASP 231 ASP matches A 109 ASP 294 ASP matches A 116 ASP TRANSFORM 0.3692 0.8994 0.2341 0.7827 -0.1651 -0.6001 0.5011 -0.4047 0.7649 -66.658 -17.965 122.059 Match found in 1cb7_c06 GLUTAMATE MUTASE Pattern 1cb7_c06 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 14 ASP matches A 39 ASP A 16 HIS matches B 75 HIS A 67 GLY matches A 44 GLY TRANSFORM -0.2512 -0.9208 0.2983 -0.9342 0.1499 -0.3239 -0.2535 0.3600 0.8978 100.572 99.962 -2.239 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- 193 ASP matches A 73 ASP 231 ASP matches B 109 ASP 294 ASP matches B 116 ASP TRANSFORM -0.3503 0.5778 -0.7372 0.1548 -0.7405 -0.6540 0.9238 0.3432 -0.1699 -34.486 124.932 80.945 Match found in 1b57_c01 FRUCTOSE-BISPHOSPHATE ALDOLASE II Pattern 1b57_c01 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- B 109 ASP matches A 109 ASP B 182 GLU matches A 105 GLU B 286 ASN matches A 77 ASN TRANSFORM -0.1254 0.9488 0.2898 -0.9362 -0.2098 0.2821 -0.3285 0.2360 -0.9146 42.070 110.353 -19.188 Match found in 1xva_c03 GLYCINE N-METHYLTRANSFERASE Pattern 1xva_c03 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- B 137 GLY matches B 46 GLY B 175 ARG matches B 36 ARG B 242 TYR matches B 37 TYR TRANSFORM -0.3538 -0.0166 0.9352 0.5933 -0.7769 0.2107 -0.7230 -0.6294 -0.2847 58.254 94.538 171.883 Match found in 1b57_c00 FRUCTOSE-BISPHOSPHATE ALDOLASE II Pattern 1b57_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 109 ASP matches B 109 ASP A 182 GLU matches B 105 GLU A 286 ASN matches B 77 ASN TRANSFORM 0.5880 0.7608 -0.2747 0.7231 -0.6466 -0.2428 0.3623 0.0559 0.9304 -49.968 25.048 -33.602 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches A 94 ALA B 251 GLY matches A 117 GLY B 252 ASP matches A 116 ASP TRANSFORM -0.6372 -0.2909 0.7137 -0.4172 0.9088 -0.0021 0.6480 0.2991 0.7004 55.357 -6.994 -9.412 Match found in 1ig8_c00 HEXOKINASE PII Pattern 1ig8_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 158 SER matches A 87 SER A 173 ARG matches A 58 ARG A 211 ASP matches A 89 ASP TRANSFORM 0.3086 -0.6016 0.7368 -0.6162 0.4636 0.6367 0.7246 0.6505 0.2277 69.612 63.913 66.371 Match found in 1b57_c01 FRUCTOSE-BISPHOSPHATE ALDOLASE II Pattern 1b57_c01 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- B 109 ASP matches B 109 ASP B 182 GLU matches B 105 GLU B 286 ASN matches B 77 ASN TRANSFORM -0.5329 -0.3843 -0.7538 0.5992 -0.8005 -0.0155 0.5975 0.4599 -0.6569 38.587 109.132 -42.206 Match found in 1ig8_c00 HEXOKINASE PII Pattern 1ig8_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 158 SER matches B 87 SER A 173 ARG matches B 58 ARG A 211 ASP matches B 89 ASP TRANSFORM 0.7213 0.3324 -0.6077 -0.5158 -0.3279 -0.7915 0.4623 -0.8843 0.0651 -15.099 35.867 56.275 Match found in 1bqc_c01 BETA-MANNANASE Pattern 1bqc_c01 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 50 ARG matches B 23 ARG A 128 GLU matches B 18 GLU A 225 GLU matches B 17 GLU TRANSFORM -0.6567 0.7400 -0.1454 -0.7431 -0.6020 0.2924 -0.1289 -0.3001 -0.9452 -36.224 37.497 0.866 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches A 94 ALA A 251 GLY matches A 117 GLY A 252 ASP matches A 116 ASP TRANSFORM 0.8830 -0.4313 -0.1851 -0.3250 -0.8465 0.4217 0.3385 0.3122 0.8876 -0.988 117.006 9.078 Match found in 1o8s_p00 PUTATIVE ENDO-XYLANASE Pattern 1o8s_p00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 56 TYR matches B 11 TYR A 112 PHE matches B 66 PHE A 140 ASN matches B 16 ASN TRANSFORM 0.5920 0.5002 0.6320 -0.5599 -0.3088 0.7689 -0.5797 0.8090 -0.0973 -7.279 59.124 -60.792 Match found in 1bqc_c01 BETA-MANNANASE Pattern 1bqc_c01 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 50 ARG matches A 23 ARG A 128 GLU matches A 18 GLU A 225 GLU matches A 17 GLU TRANSFORM 0.0808 -0.1313 0.9880 0.7998 0.6001 0.0144 0.5949 -0.7890 -0.1535 31.000 3.019 105.059 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 75 HIS C 646 ASP matches A 73 ASP C 739 GLY matches B 95 GLY TRANSFORM 0.9505 0.2713 0.1516 0.1478 0.0346 -0.9884 0.2734 -0.9619 0.0072 -26.230 2.349 157.496 Match found in 1fhl_c00 BETA-1,4-GALACTANASE Pattern 1fhl_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 45 ARG matches B 23 ARG A 136 GLU matches B 18 GLU A 246 GLU matches B 17 GLU TRANSFORM 0.6765 0.7262 -0.1226 0.0495 0.1213 0.9914 -0.7348 0.6767 -0.0461 -61.534 27.462 45.843 Match found in 1fhl_c00 BETA-1,4-GALACTANASE Pattern 1fhl_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 45 ARG matches A 23 ARG A 136 GLU matches A 18 GLU A 246 GLU matches A 17 GLU TRANSFORM 0.5396 0.8220 0.1821 0.7107 -0.3288 -0.6219 0.4514 -0.4650 0.7616 -32.696 81.431 75.074 Match found in 1qho_c07 ALPHA-AMYLASE Pattern 1qho_c07 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 116 ASP A 260 ASP matches B 98 ASP A 329 ASP matches A 98 ASP TRANSFORM 0.0091 0.9908 0.1350 -0.8776 0.0726 -0.4738 0.4792 0.1142 -0.8702 -92.111 41.080 -4.499 Match found in 1o8s_p00 PUTATIVE ENDO-XYLANASE Pattern 1o8s_p00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 56 TYR matches A 11 TYR A 112 PHE matches A 66 PHE A 140 ASN matches A 16 ASN TRANSFORM 0.9848 0.1114 -0.1334 0.0010 0.7642 0.6450 -0.1738 0.6353 -0.7525 10.447 27.701 -24.114 Match found in 1qho_c07 ALPHA-AMYLASE Pattern 1qho_c07 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches B 116 ASP A 260 ASP matches A 98 ASP A 329 ASP matches B 98 ASP TRANSFORM 0.6392 -0.0242 -0.7687 0.7091 0.4055 0.5769 -0.2977 0.9138 -0.2764 119.894 46.380 56.462 Match found in 1cjy_c01 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c01 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- B1198 GLY matches A 70 GLY B1228 SER matches A 82 SER B1549 ASP matches A 116 ASP