*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.8430 0.0885 -0.5306 -0.5375 -0.0984 0.8375 -0.0219 -0.9912 -0.1305 94.250 91.674 71.000 Match found in 1pix_c02 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c02 Query structure RMSD= 1.33 A No. of residues = 4 ------- ------- --------------- A 457 ALA matches A 64 ALA A 458 ALA matches A 36 ALA B 193 ALA matches A 62 ALA B 194 GLY matches A 59 GLY TRANSFORM 0.7041 0.3266 0.6305 0.4089 0.5394 -0.7361 0.5805 -0.7761 -0.2463 -5.488 102.216 50.255 Match found in 1pix_c03 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c03 Query structure RMSD= 1.34 A No. of residues = 4 ------- ------- --------------- A 193 ALA matches A 62 ALA A 194 GLY matches A 59 GLY B 457 ALA matches A 64 ALA B 458 ALA matches A 36 ALA TRANSFORM -0.8960 -0.0878 -0.4354 -0.2700 0.8861 0.3768 -0.3527 -0.4552 0.8176 97.444 71.623 -0.991 Match found in 1pix_c02 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c02 Query structure RMSD= 1.36 A No. of residues = 4 ------- ------- --------------- A 457 ALA matches A 64 ALA A 458 ALA matches A 36 ALA B 193 ALA matches A 61 ALA B 194 GLY matches A 59 GLY TRANSFORM 0.9252 0.3705 0.0821 0.3075 -0.6053 -0.7342 0.2223 -0.7046 0.6739 20.304 152.818 0.067 Match found in 1pix_c03 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c03 Query structure RMSD= 1.40 A No. of residues = 4 ------- ------- --------------- A 193 ALA matches A 61 ALA A 194 GLY matches A 59 GLY B 457 ALA matches A 64 ALA B 458 ALA matches A 36 ALA TRANSFORM 0.8925 0.2651 0.3649 -0.1401 -0.6061 0.7830 -0.4287 0.7499 0.5038 -88.030 6.964 -65.276 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 0.81 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 82 HIS B 646 ASP matches A 32 ASP B 739 GLY matches A 113 GLY TRANSFORM -0.0300 -0.3094 -0.9505 -0.7360 0.6502 -0.1884 -0.6763 -0.6939 0.2472 92.633 75.047 21.107 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 0.84 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 82 HIS A 646 ASP matches A 32 ASP A 739 GLY matches A 113 GLY TRANSFORM -0.0043 -0.3651 -0.9310 -0.7043 0.6620 -0.2564 -0.7099 -0.6546 0.2600 89.603 77.497 83.298 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 0.88 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 82 HIS C 646 ASP matches A 32 ASP C 739 GLY matches A 113 GLY TRANSFORM 0.2370 -0.4180 -0.8770 0.4403 -0.7584 0.4805 0.8660 0.5000 -0.0043 38.506 -21.890 112.741 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 0.89 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches A 8 ALA C 126 LEU matches A 11 LEU C 158 GLU matches A 15 GLU TRANSFORM 0.2817 -0.4376 0.8539 -0.3676 0.7728 0.5173 0.8863 0.4596 -0.0568 -64.875 -18.912 115.940 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 0.90 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches A 8 ALA B 126 LEU matches A 11 LEU B 158 GLU matches A 15 GLU TRANSFORM 0.7087 -0.0095 -0.7054 0.7054 -0.0032 0.7088 0.0091 0.9999 -0.0044 79.843 -32.065 -15.435 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 0.90 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 146 ALA A 257 ALA matches A 147 ALA A 328 ASP matches A 142 ASP TRANSFORM -0.4207 0.9070 0.0198 0.0149 0.0288 -0.9995 0.9071 0.4202 0.0256 -11.487 68.447 111.032 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 0.91 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches A 8 ALA A 126 LEU matches A 11 LEU A 158 GLU matches A 15 GLU TRANSFORM 0.3386 0.4373 -0.8331 -0.8975 0.4160 -0.1464 -0.2825 -0.7973 -0.5334 53.944 47.261 113.026 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 0.92 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 31 ALA A 317 GLY matches A 34 GLY A 318 ASP matches A 35 ASP TRANSFORM 0.9386 0.0731 0.3372 0.2997 -0.6571 -0.6917 -0.1710 -0.7503 0.6387 5.159 54.725 6.179 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 0.95 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 9 ALA A 257 ALA matches A 8 ALA A 328 ASP matches A 3 ASP TRANSFORM 0.3325 0.5559 -0.7618 0.6991 0.3970 0.5947 -0.6331 0.7303 0.2567 77.811 -32.452 -18.447 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 145 ALA A 257 ALA matches A 147 ALA A 328 ASP matches A 142 ASP TRANSFORM 0.0250 0.8838 -0.4673 -0.4338 0.4307 0.7914 -0.9006 -0.1829 -0.3942 21.248 6.110 55.776 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 82 HIS A 646 ASP matches A 32 ASP A 739 GLY matches A 85 GLY TRANSFORM 0.7834 0.4738 0.4023 -0.0038 -0.6436 0.7653 -0.6216 0.6010 0.5024 -95.321 2.200 9.028 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 82 HIS D 646 ASP matches A 32 ASP D 739 GLY matches A 113 GLY TRANSFORM 0.8079 0.3741 0.4554 -0.2174 -0.5291 0.8202 -0.5478 0.7617 0.3462 -15.626 -123.685 -167.687 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 133 ALA B 182 GLY matches A 59 GLY B 183 GLY matches A 47 GLY TRANSFORM 0.2937 -0.8688 -0.3985 0.4015 0.4905 -0.7735 -0.8675 -0.0672 -0.4929 92.713 -85.007 -80.114 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 64 ALA B 182 GLY matches A 47 GLY B 183 GLY matches A 59 GLY TRANSFORM 0.4081 0.8807 -0.2405 0.4788 0.0178 0.8777 -0.7773 0.4733 0.4144 29.825 -41.533 -22.354 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 146 ALA A 257 ALA matches A 139 ALA A 328 ASP matches A 142 ASP TRANSFORM 0.2081 0.1014 0.9728 0.4033 0.8973 -0.1798 0.8911 -0.4297 -0.1458 71.756 -15.262 -8.646 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 31 ALA A 317 GLY matches A 34 GLY A 318 ASP matches A 35 ASP TRANSFORM 0.4151 -0.8115 -0.4114 0.7574 0.5587 -0.3378 -0.5040 0.1714 -0.8465 57.776 -45.510 16.080 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches A 31 ALA B 251 GLY matches A 34 GLY B 252 ASP matches A 35 ASP TRANSFORM 0.0279 0.8520 -0.5228 -0.3896 0.4909 0.7793 -0.9206 -0.1820 -0.3456 23.270 2.886 116.308 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 82 HIS C 646 ASP matches A 32 ASP C 739 GLY matches A 85 GLY TRANSFORM -0.4386 -0.7449 0.5028 -0.5531 0.6647 0.5023 0.7083 0.0578 0.7035 35.344 -53.816 -73.991 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches A 31 ALA A 251 GLY matches A 34 GLY A 252 ASP matches A 35 ASP TRANSFORM 0.1717 0.7313 -0.6601 0.6458 -0.5896 -0.4851 0.7440 0.3430 0.5735 61.146 35.423 -55.811 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 32 ASP A 68 ALA matches A 31 ALA A 72 LEU matches A 30 LEU TRANSFORM 0.8567 -0.5136 0.0482 -0.4625 -0.8061 -0.3691 -0.2284 -0.2939 0.9281 -41.425 101.260 -67.914 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 82 HIS B 646 ASP matches A 32 ASP B 739 GLY matches A 85 GLY TRANSFORM 0.5733 -0.2220 -0.7887 0.3034 0.9517 -0.0474 -0.7611 0.2121 -0.6129 68.022 -21.490 95.329 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 36 ALA A 317 GLY matches A 34 GLY A 318 ASP matches A 35 ASP TRANSFORM -0.2933 -0.9179 -0.2673 0.6516 -0.3965 0.6467 0.6996 -0.0155 -0.7144 83.060 -17.248 49.797 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 146 ALA A 257 ALA matches A 145 ALA A 328 ASP matches A 142 ASP TRANSFORM 0.4430 0.5343 -0.7199 -0.4895 0.8169 0.3051 -0.7511 -0.2173 -0.6235 -8.796 6.338 50.983 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 82 HIS B 646 ASP matches A 32 ASP B 739 GLY matches A 69 GLY TRANSFORM 0.2169 -0.7076 -0.6725 -0.9724 -0.0958 -0.2129 -0.0863 -0.7001 0.7088 173.593 68.907 17.482 Match found in 2aat_c01 ASPARTATE AMINOTRANSFERASE (E.C.2.6. Pattern 2aat_c01 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- 142 TRP matches A 131 TRP 223 ASP matches A 94 ASP 258 ALA matches A 9 ALA TRANSFORM -0.8634 0.2255 0.4514 0.0003 -0.8943 0.4474 -0.5046 -0.3864 -0.7721 32.780 22.720 115.560 Match found in 3qwd_o00 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o00 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 98 SER matches A 102 SER A 123 HIS matches A 82 HIS A 172 ASP matches A 32 ASP TRANSFORM -0.8634 0.2255 0.4514 0.0003 -0.8943 0.4474 -0.5046 -0.3864 -0.7721 32.780 22.720 115.560 Match found in 3qwd_o00 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o00 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 98 SER matches A 102 SER A 123 HIS matches A 82 HIS A 172 ASP matches A 32 ASP TRANSFORM 0.5339 0.0880 0.8409 0.7958 0.2838 -0.5349 0.2857 -0.9548 -0.0815 -67.926 43.463 114.311 Match found in 1cb7_c07 GLUTAMATE MUTASE Pattern 1cb7_c07 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- C 14 ASP matches A 32 ASP C 16 HIS matches A 82 HIS C 67 GLY matches A 79 GLY TRANSFORM 0.3510 -0.7170 -0.6023 0.3273 -0.5087 0.7963 0.8773 0.4766 -0.0562 93.640 -21.777 -13.956 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 139 ALA A 257 ALA matches A 147 ALA A 328 ASP matches A 142 ASP TRANSFORM 0.6876 -0.3373 0.6430 -0.7218 -0.2207 0.6560 0.0793 0.9152 0.3952 -23.988 11.556 -16.824 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 31 ALA A 317 GLY matches A 28 GLY A 318 ASP matches A 32 ASP TRANSFORM 0.2043 -0.9553 -0.2138 -0.7553 -0.2928 0.5864 0.6228 -0.0416 0.7813 95.762 3.451 -49.683 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 68 ASP A 68 ALA matches A 36 ALA A 72 LEU matches A 39 LEU TRANSFORM -0.7415 0.6688 -0.0533 -0.5735 -0.5906 0.5676 -0.3481 -0.4515 -0.8215 159.913 0.302 164.768 Match found in 3qwd_o12 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o12 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- M 98 SER matches A 102 SER M 123 HIS matches A 82 HIS M 172 ASP matches A 32 ASP TRANSFORM 0.0661 0.7472 -0.6613 -0.9607 0.2267 0.1601 -0.2695 -0.6248 -0.7328 103.256 73.241 104.601 Match found in 3qwd_o02 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o02 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- C 98 SER matches A 102 SER C 123 HIS matches A 82 HIS C 172 ASP matches A 32 ASP TRANSFORM 0.8495 -0.4252 -0.3123 -0.0277 0.5552 -0.8312 -0.5269 -0.7148 -0.4599 138.544 104.664 138.432 Match found in 3qwd_o08 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o08 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- I 98 SER matches A 102 SER I 123 HIS matches A 82 HIS I 172 ASP matches A 32 ASP TRANSFORM 0.5824 -0.1113 0.8052 -0.7947 -0.2861 0.5353 -0.1708 0.9517 0.2551 -59.882 -12.240 35.774 Match found in 1cb7_c06 GLUTAMATE MUTASE Pattern 1cb7_c06 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 14 ASP matches A 32 ASP A 16 HIS matches A 82 HIS A 67 GLY matches A 79 GLY TRANSFORM -0.3062 -0.6348 0.7095 0.6675 -0.6745 -0.3154 -0.6788 -0.3770 -0.6302 82.702 41.093 156.512 Match found in 3qwd_o10 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o10 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- K 98 SER matches A 102 SER K 123 HIS matches A 82 HIS K 172 ASP matches A 32 ASP TRANSFORM -0.1116 0.7774 -0.6190 -0.9531 0.0927 0.2882 -0.2814 -0.6221 -0.7306 191.050 35.111 155.089 Match found in 3qwd_o13 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o13 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- N 98 SER matches A 102 SER N 123 HIS matches A 82 HIS N 172 ASP matches A 32 ASP TRANSFORM 0.6135 0.2967 -0.7318 -0.7068 0.6197 -0.3412 -0.3523 -0.7265 -0.5899 180.927 81.479 144.250 Match found in 3qwd_o07 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o07 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- H 98 SER matches A 102 SER H 123 HIS matches A 82 HIS H 172 ASP matches A 32 ASP TRANSFORM -0.6272 0.7651 -0.1462 -0.6930 -0.4624 0.5531 -0.3555 -0.4482 -0.8202 78.408 32.203 114.353 Match found in 3qwd_o01 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o01 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- B 98 SER matches A 102 SER B 123 HIS matches A 82 HIS B 172 ASP matches A 32 ASP TRANSFORM -0.4252 -0.5070 0.7497 0.5904 -0.7832 -0.1948 -0.6860 -0.3598 -0.6324 -3.672 60.369 106.846 Match found in 3qwd_o06 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o06 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- G 98 SER matches A 102 SER G 123 HIS matches A 82 HIS G 172 ASP matches A 32 ASP TRANSFORM 0.8431 -0.5037 -0.1884 0.1005 0.4917 -0.8650 -0.5283 -0.7103 -0.4651 40.536 131.186 88.789 Match found in 3qwd_o04 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o04 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- E 98 SER matches A 102 SER E 123 HIS matches A 82 HIS E 172 ASP matches A 32 ASP TRANSFORM 0.3247 -0.8292 0.4550 0.6567 -0.1486 -0.7394 -0.6807 -0.5388 -0.4963 0.394 105.347 95.266 Match found in 3qwd_o05 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o05 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- F 98 SER matches A 102 SER F 123 HIS matches A 82 HIS F 172 ASP matches A 32 ASP TRANSFORM 0.4599 -0.8228 0.3338 0.5912 0.0033 -0.8065 -0.6625 -0.5683 -0.4880 93.708 85.333 144.499 Match found in 3qwd_o09 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o09 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- J 98 SER matches A 102 SER J 123 HIS matches A 82 HIS J 172 ASP matches A 32 ASP TRANSFORM -0.8303 0.0559 0.5545 0.1572 -0.9311 0.3292 -0.5346 -0.3605 -0.7643 110.293 0.860 165.268 Match found in 3qwd_o11 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o11 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- L 98 SER matches A 102 SER L 123 HIS matches A 82 HIS L 172 ASP matches A 32 ASP TRANSFORM 0.5127 0.8586 -0.0075 -0.6070 0.3562 -0.7104 0.6072 -0.3687 -0.7038 3.473 47.168 128.555 Match found in 1b01_d00 GENE REGULATION/DNA Pattern 1b01_d00 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- B 4 ARG matches A 126 ARG B 6 THR matches A 95 THR B 8 THR matches A 97 THR TRANSFORM 0.7260 0.1696 -0.6665 -0.5825 0.6669 -0.4647 -0.3657 -0.7256 -0.5829 85.847 115.876 93.799 Match found in 3qwd_o03 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o03 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- D 98 SER matches A 102 SER D 123 HIS matches A 82 HIS D 172 ASP matches A 32 ASP TRANSFORM 0.5965 -0.5392 0.5944 -0.5609 -0.8099 -0.1717 -0.5740 0.2310 0.7856 -24.504 113.484 -47.123 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 82 HIS A 646 ASP matches A 32 ASP A 739 GLY matches A 69 GLY TRANSFORM -0.7639 0.4404 -0.4716 -0.5897 -0.7733 0.2330 0.2621 -0.4561 -0.8505 -22.710 22.036 39.713 Match found in 1n2t_c02 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c02 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 114 HIS matches A 72 HIS A 197 ASP matches A 68 ASP A 223 ALA matches A 38 ALA TRANSFORM 0.7687 -0.4453 0.4591 0.5407 0.8359 -0.0946 0.3416 -0.3210 -0.8833 -70.298 -34.650 35.562 Match found in 1n2t_c03 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c03 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- B 114 HIS matches A 72 HIS B 197 ASP matches A 68 ASP B 223 ALA matches A 38 ALA TRANSFORM 0.2761 0.8711 -0.4060 -0.5767 -0.1878 -0.7951 0.7689 -0.4537 -0.4505 24.674 65.995 117.128 Match found in 1b01_d00 GENE REGULATION/DNA Pattern 1b01_d00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- B 4 ARG matches A 126 ARG B 6 THR matches A 95 THR B 8 THR matches A 123 THR TRANSFORM 0.6139 -0.4852 0.6227 -0.4974 -0.8503 -0.1722 -0.6130 0.2040 0.7633 -31.247 111.979 19.663 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 82 HIS C 646 ASP matches A 32 ASP C 739 GLY matches A 69 GLY TRANSFORM -0.3055 -0.3110 -0.9000 0.4005 -0.8995 0.1749 0.8639 0.3070 -0.3993 221.613 24.601 -15.978 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 31 ALA A 317 GLY matches A 28 GLY A 318 ASP matches A 32 ASP TRANSFORM 0.0620 -0.7172 -0.6941 0.2613 -0.6595 0.7048 0.9633 0.2251 -0.1465 97.996 67.623 -3.980 Match found in 1grc_c03 GLYCINAMIDE RIBONUCLEOTIDE TRANSFORM Pattern 1grc_c03 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- B 106 ASN matches A 120 ASN B 108 HIS matches A 101 HIS B 144 ASP matches A 142 ASP TRANSFORM 0.0145 -0.2470 0.9689 0.9605 -0.2659 -0.0822 -0.2779 -0.9318 -0.2334 92.735 4.111 56.830 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 36 ALA A 317 GLY matches A 34 GLY A 318 ASP matches A 35 ASP TRANSFORM 0.6004 0.7988 -0.0382 0.7993 -0.5978 0.0610 -0.0259 0.0672 0.9974 -26.805 -31.507 -113.375 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches A 31 ALA B 251 GLY matches A 28 GLY B 252 ASP matches A 32 ASP TRANSFORM -0.5985 0.6979 -0.3933 -0.7553 -0.6553 -0.0134 0.2671 -0.2890 -0.9193 47.231 30.197 56.015 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches A 31 ALA A 251 GLY matches A 28 GLY A 252 ASP matches A 32 ASP TRANSFORM 0.9324 0.0706 0.3544 0.0096 0.9755 -0.2198 0.3612 -0.2084 -0.9089 -54.402 -0.029 55.608 Match found in 1dj1_c00 CYTOCHROME C PEROXIDASE Pattern 1dj1_c00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 48 ALA matches A 31 ALA A 52 HIS matches A 82 HIS A 191 TRP matches A 43 TRP TRANSFORM -0.1321 -0.9595 -0.2489 0.9888 -0.1450 0.0344 0.0691 0.2416 -0.9679 95.398 -116.248 -83.488 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 57 ALA B 182 GLY matches A 47 GLY B 183 GLY matches A 59 GLY TRANSFORM 0.7385 -0.5072 -0.4443 0.4303 0.8618 -0.2686 -0.5192 -0.0072 -0.8546 33.685 49.800 164.377 Match found in 1bd3_c03 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c03 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- B 137 ARG matches A 136 ARG B 141 THR matches A 123 THR B 235 ASP matches A 32 ASP TRANSFORM -0.4820 0.1248 -0.8672 0.5451 -0.7322 -0.4084 0.6860 0.6695 -0.2849 51.891 30.022 -5.779 Match found in 1nww_c03 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nww_c03 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- B 99 ARG matches A 126 ARG B 101 ASP matches A 94 ASP B 132 ASP matches A 16 ASP TRANSFORM -0.6425 -0.5303 0.5532 -0.0932 0.7706 0.6305 0.7606 -0.3536 0.5445 69.046 2.217 -65.639 Match found in 1asy_c01 TRANSFER RIBONUCLEIC ACID (TRNAASP) Pattern 1asy_c01 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 325 ARG matches A 136 ARG A 342 ASP matches A 32 ASP A 531 ARG matches A 116 ARG TRANSFORM -0.1314 0.7160 -0.6857 0.0481 -0.6862 -0.7258 0.9902 0.1283 -0.0558 73.159 74.388 -15.494 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 32 ASP A 68 ALA matches A 31 ALA A 72 LEU matches A 39 LEU TRANSFORM 0.1620 0.4815 0.8613 -0.9128 -0.2584 0.3162 -0.3749 0.8375 -0.3977 -25.838 14.296 10.618 Match found in 1nmw_c00 PEPTIDYL-PROLYL CIS-TRANS ISOMERASE Pattern 1nmw_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 59 HIS matches A 82 HIS A 113 CYH matches A 80 CYH A 157 HIS matches A 72 HIS TRANSFORM -0.6883 -0.4998 -0.5258 0.6981 -0.6534 -0.2928 0.1972 0.5686 -0.7986 91.043 0.411 -27.123 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches A 36 ALA B 251 GLY matches A 34 GLY B 252 ASP matches A 35 ASP TRANSFORM 0.4791 -0.1141 0.8703 -0.4833 0.7934 0.3701 0.7327 0.5979 -0.3250 -29.277 -5.866 -4.023 Match found in 1nww_c02 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nww_c02 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 99 ARG matches A 126 ARG A 101 ASP matches A 94 ASP A 132 ASP matches A 16 ASP TRANSFORM -0.4020 -0.1923 -0.8952 -0.0812 0.9813 -0.1743 -0.9120 -0.0026 0.4101 82.091 22.429 28.857 Match found in 1gns_c00 SUBTILISIN BPN' Pattern 1gns_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 32 ASP matches A 32 ASP A 64 HIS matches A 82 HIS A 155 ASN matches A 138 ASN TRANSFORM -0.8560 0.3047 0.4175 0.5118 0.6129 0.6020 0.0725 -0.7290 0.6807 14.897 -94.832 -19.647 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches A 36 ALA A 251 GLY matches A 34 GLY A 252 ASP matches A 35 ASP TRANSFORM 0.2330 0.9247 -0.3010 0.8022 -0.3578 -0.4781 0.5498 0.1301 0.8251 -7.158 59.168 11.115 Match found in 1cb7_c07 GLUTAMATE MUTASE Pattern 1cb7_c07 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- C 14 ASP matches A 32 ASP C 16 HIS matches A 82 HIS C 67 GLY matches A 34 GLY TRANSFORM 0.1627 -0.9819 -0.0971 0.9420 0.1253 0.3114 0.2936 0.1421 -0.9453 32.596 -43.679 201.096 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches A 149 ALA C 126 LEU matches A 150 LEU C 158 GLU matches A 137 GLU TRANSFORM -0.4257 -0.8616 -0.2765 0.3920 -0.4509 0.8019 0.8156 -0.2330 -0.5297 115.071 -37.858 40.225 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 68 ASP A 68 ALA matches A 65 ALA A 72 LEU matches A 66 LEU TRANSFORM -0.1665 -0.3541 -0.9202 0.7980 -0.5967 0.0852 0.5793 0.7201 -0.3820 50.599 -20.922 130.955 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 9 ALA C 126 LEU matches A 11 LEU C 158 GLU matches A 15 GLU TRANSFORM 0.7865 -0.3248 0.5254 -0.2135 0.6553 0.7246 0.5796 0.6820 -0.4460 -69.684 -28.718 135.127 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 9 ALA B 126 LEU matches A 11 LEU B 158 GLU matches A 15 GLU TRANSFORM -0.7999 0.5168 -0.3053 -0.4072 -0.0937 0.9085 -0.4409 -0.8510 -0.2854 62.833 -26.436 54.359 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 119 ALA A 257 ALA matches A 139 ALA A 328 ASP matches A 142 ASP TRANSFORM -0.4024 0.8961 -0.1872 -0.0314 0.1908 0.9811 -0.9149 -0.4007 0.0487 38.731 -45.421 27.393 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 147 ALA A 257 ALA matches A 139 ALA A 328 ASP matches A 142 ASP TRANSFORM -0.5546 0.7545 0.3511 -0.5241 0.0110 -0.8516 0.6463 0.6563 -0.3893 -16.767 79.054 129.546 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches A 9 ALA A 126 LEU matches A 11 LEU A 158 GLU matches A 15 GLU TRANSFORM -0.3471 -0.9187 0.1886 -0.2508 0.2847 0.9252 0.9037 -0.2738 0.3292 84.749 -59.062 -17.423 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 68 ASP A 68 ALA matches A 64 ALA A 72 LEU matches A 66 LEU TRANSFORM -0.4427 0.1518 -0.8837 0.5658 -0.7173 -0.4067 0.6956 0.6801 -0.2317 51.033 29.339 -8.464 Match found in 1nu3_c01 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c01 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B 99 ARG matches A 126 ARG B 101 ASP matches A 94 ASP B 132 ASP matches A 16 ASP TRANSFORM -0.8673 0.3895 -0.3100 -0.3135 -0.9111 -0.2678 0.3868 0.1350 -0.9122 18.493 76.856 196.759 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 149 ALA A 126 LEU matches A 150 LEU A 158 GLU matches A 137 GLU TRANSFORM 0.3425 0.9313 -0.1242 -0.8018 0.3586 0.4780 -0.4897 0.0641 -0.8695 -21.778 -27.994 149.325 Match found in 1cb7_c06 GLUTAMATE MUTASE Pattern 1cb7_c06 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 14 ASP matches A 32 ASP A 16 HIS matches A 82 HIS A 67 GLY matches A 34 GLY TRANSFORM 0.7371 0.6051 0.3009 -0.5928 0.7927 -0.1419 0.3243 0.0738 -0.9431 -79.118 3.461 203.234 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches A 149 ALA B 126 LEU matches A 150 LEU B 158 GLU matches A 137 GLU TRANSFORM -0.1555 0.9079 -0.3893 0.6818 0.3838 0.6228 -0.7148 0.1686 0.6787 49.296 -33.341 -36.407 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 145 ALA A 257 ALA matches A 146 ALA A 328 ASP matches A 142 ASP TRANSFORM -0.1707 0.7396 -0.6510 0.8387 -0.2377 -0.4899 0.5171 0.6297 0.5798 105.967 83.879 -13.274 Match found in 1sca_c01 SUBTILISIN CARLSBERG (E.C.3.4.21.62) Pattern 1sca_c01 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- 32 ASP matches A 32 ASP 64 HIS matches A 82 HIS 155 ASN matches A 138 ASN TRANSFORM -0.6754 -0.6772 -0.2920 -0.1753 -0.2372 0.9555 0.7163 -0.6965 -0.0415 86.463 -30.571 13.227 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 119 ALA A 257 ALA matches A 147 ALA A 328 ASP matches A 142 ASP TRANSFORM 0.4559 -0.1236 0.8814 -0.4788 0.8007 0.3600 0.7502 0.5861 -0.3059 -28.855 -5.704 -4.974 Match found in 1nu3_c00 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 99 ARG matches A 126 ARG A 101 ASP matches A 94 ASP A 132 ASP matches A 16 ASP TRANSFORM -0.3012 -0.9195 0.2527 0.8160 -0.3857 -0.4306 -0.4933 -0.0765 -0.8665 15.751 17.982 212.935 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches A 146 ALA C 126 LEU matches A 150 LEU C 158 GLU matches A 137 GLU TRANSFORM -0.8520 -0.2296 0.4704 -0.5175 0.2339 -0.8231 -0.0790 0.9448 0.3181 45.419 72.810 52.767 Match found in 1nw9_c02 CASPASE 9, APOPTOSIS-RELATED CYSTEIN Pattern 1nw9_c02 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B 237 HIS matches A 101 HIS B 238 GLY matches A 85 GLY B 287 CYH matches A 100 CYH TRANSFORM 0.9243 0.1300 -0.3590 -0.1191 0.9915 0.0523 -0.3627 0.0056 -0.9319 22.485 -20.051 112.815 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 65 ALA A 317 GLY matches A 69 GLY A 318 ASP matches A 68 ASP