*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.8847 -0.3817 0.2676 0.2363 0.8621 0.4482 0.4018 0.3333 -0.8529 39.809 54.923 16.172 Match found in 1pix_c03 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c03 Query structure RMSD= 1.47 A No. of residues = 4 ------- ------- --------------- A 193 ALA matches A 37 ALA A 194 GLY matches A 36 GLY B 457 ALA matches A 41 ALA B 458 ALA matches A 26 ALA TRANSFORM 0.3214 -0.8725 -0.3681 -0.8940 -0.4077 0.1857 0.3121 -0.2694 0.9110 57.984 169.411 -3.811 Match found in 1pix_c02 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c02 Query structure RMSD= 1.47 A No. of residues = 4 ------- ------- --------------- A 457 ALA matches A 22 ALA A 458 ALA matches A 19 ALA B 193 ALA matches A 25 ALA B 194 GLY matches B 16 GLY TRANSFORM 0.5334 0.0388 0.8450 -0.8138 -0.2488 0.5251 -0.2306 0.9678 0.1011 29.618 132.422 23.460 Match found in 1pix_c03 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c03 Query structure RMSD= 1.49 A No. of residues = 4 ------- ------- --------------- A 193 ALA matches B 37 ALA A 194 GLY matches B 36 GLY B 457 ALA matches B 41 ALA B 458 ALA matches B 26 ALA TRANSFORM 0.5990 -0.7234 0.3433 0.5573 0.0687 -0.8275 -0.5750 -0.6870 -0.4443 7.924 -10.048 66.641 Match found in 1bp2_c00 PHOSPHOLIPASE A2 (E.C.3.1.1.4) (PHOS Pattern 1bp2_c00 Query structure RMSD= 0.57 A No. of residues = 3 ------- ------- --------------- 30 GLY matches A 74 GLY 48 HIS matches B 76 HIS 99 ASP matches B 127 ASP TRANSFORM 0.7535 -0.0980 -0.6501 -0.4652 -0.7781 -0.4220 0.4645 -0.6204 0.6319 19.207 22.232 52.840 Match found in 1cjy_c00 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c00 Query structure RMSD= 0.79 A No. of residues = 3 ------- ------- --------------- A 198 GLY matches A 124 GLY A 228 SER matches B 2 SER A 549 ASP matches B 133 ASP TRANSFORM 0.3304 -0.9297 0.1627 -0.4667 -0.3108 -0.8280 -0.8204 -0.1977 0.5366 -2.925 20.628 33.031 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 0.85 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 53 ASP 166 GLY matches A 92 GLY 169 GLU matches A 88 GLU TRANSFORM 0.1830 -0.7205 -0.6688 -0.7732 -0.5256 0.3548 0.6072 -0.4522 0.6533 134.317 110.636 116.036 Match found in 1cjy_c01 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c01 Query structure RMSD= 0.88 A No. of residues = 3 ------- ------- --------------- B1198 GLY matches A 124 GLY B1228 SER matches B 2 SER B1549 ASP matches B 133 ASP TRANSFORM -0.8704 0.2728 -0.4099 0.1317 -0.6731 -0.7277 0.4744 0.6874 -0.5500 13.562 8.844 -41.411 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 0.93 A No. of residues = 3 ------- ------- --------------- 14 ASP matches A 75 ASP 16 HIS matches A 76 HIS 67 GLY matches A 155 GLY TRANSFORM -0.4500 0.1537 0.8797 0.3217 -0.8910 0.3203 -0.8331 -0.4271 -0.3515 -26.419 23.127 14.498 Match found in 1n2t_c03 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c03 Query structure RMSD= 0.95 A No. of residues = 3 ------- ------- --------------- B 114 HIS matches A 76 HIS B 197 ASP matches A 75 ASP B 223 ALA matches A 85 ALA TRANSFORM 0.4377 -0.1588 -0.8850 -0.1847 0.9474 -0.2613 -0.8800 -0.2778 -0.3854 -66.914 -31.733 10.351 Match found in 1n2t_c02 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c02 Query structure RMSD= 0.96 A No. of residues = 3 ------- ------- --------------- A 114 HIS matches A 76 HIS A 197 ASP matches A 75 ASP A 223 ALA matches A 85 ALA TRANSFORM 0.2462 0.9553 0.1639 0.4323 -0.2596 0.8636 -0.8675 0.1418 0.4769 -23.554 57.629 65.236 Match found in 1amy_c06 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c06 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- 179 ASP matches B 133 ASP 227 GLU matches A 88 GLU 289 ASP matches B 127 ASP TRANSFORM 0.3524 -0.5907 0.7258 0.2057 0.8055 0.5557 0.9130 0.0465 -0.4054 45.810 -18.762 -22.860 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches B 127 ASP A 68 ALA matches B 129 ALA A 72 LEU matches B 8 LEU TRANSFORM -0.3912 0.1090 -0.9138 0.6849 0.6977 -0.2100 -0.6147 0.7081 0.3476 10.670 -56.750 2.981 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- 14 ASP matches B 75 ASP 16 HIS matches B 76 HIS 67 GLY matches B 155 GLY TRANSFORM 0.4614 -0.8809 0.1057 0.0933 -0.0703 -0.9931 -0.8823 -0.4681 -0.0498 10.639 26.950 74.959 Match found in 1ds2_c02 PROTEINASE B (SGPB Pattern 1ds2_c02 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- E 57 HIS matches B 76 HIS E 102 ASP matches B 127 ASP E 193 GLY matches A 74 GLY TRANSFORM -0.1931 -0.9740 -0.1186 0.9401 -0.2183 0.2619 0.2810 0.0609 -0.9578 -1.137 -31.005 -37.368 Match found in 1n2t_c03 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c03 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- B 114 HIS matches B 76 HIS B 197 ASP matches B 75 ASP B 223 ALA matches B 85 ALA TRANSFORM 0.1960 0.9750 0.1046 -0.9726 0.2069 -0.1062 0.1252 0.0810 -0.9888 -92.868 29.927 -31.886 Match found in 1n2t_c02 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c02 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- A 114 HIS matches B 76 HIS A 197 ASP matches B 75 ASP A 223 ALA matches B 85 ALA TRANSFORM -0.9152 0.1038 0.3894 0.3145 0.7880 0.5293 0.2519 -0.6069 0.7538 87.634 4.630 19.840 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- 199 ASP matches B 127 ASP 242 GLU matches B 97 GLU 329 ASP matches A 75 ASP TRANSFORM 0.8504 -0.5241 -0.0457 0.5257 0.8437 0.1088 0.0184 0.1166 -0.9930 -48.627 -28.674 14.428 Match found in 1qrz_c12 PLASMINOGEN Pattern 1qrz_c12 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches B 144 HIS A 646 ASP matches B 134 ASP A 741 SER matches B 140 SER TRANSFORM 0.2958 0.9472 -0.1235 -0.8344 0.3191 0.4493 -0.4650 0.0298 -0.8848 0.512 69.228 94.979 Match found in 1a0j_c14 TRYPSIN Pattern 1a0j_c14 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- C 57 HIS matches B 76 HIS C 102 ASP matches B 127 ASP C 193 GLY matches A 74 GLY TRANSFORM -0.7426 0.3769 0.5536 -0.2742 -0.9253 0.2620 -0.6110 -0.0427 -0.7905 91.760 98.714 72.019 Match found in 1kim_c00 THYMIDINE KINASE Pattern 1kim_c00 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- A 83 GLU matches B 57 GLU A 163 ARG matches B 108 ARG A 222 ARG matches B 55 ARG TRANSFORM 0.1049 0.6151 -0.7814 -0.2042 -0.7557 -0.6223 0.9733 -0.2248 -0.0463 -20.950 54.988 5.720 Match found in 1rtf_c06 TWO CHAIN TISSUE PLASMINOGEN ACTIVAT Pattern 1rtf_c06 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches B 76 HIS B 102 ASP matches B 127 ASP B 193 GLY matches A 74 GLY TRANSFORM -0.2559 0.4825 -0.8377 -0.5893 -0.7648 -0.2605 0.7663 -0.4270 -0.4800 17.435 72.667 -2.995 Match found in 2lpr_c02 ALPHA-LYTIC PROTEASE Pattern 2lpr_c02 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches B 76 HIS A 102 ASP matches B 127 ASP A 193 GLY matches A 74 GLY TRANSFORM -0.0134 -0.4137 -0.9103 -0.6853 0.6667 -0.2929 -0.7281 -0.6199 0.2924 20.339 30.579 140.596 Match found in 1a0j_c15 TRYPSIN Pattern 1a0j_c15 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- D 57 HIS matches B 76 HIS D 102 ASP matches B 127 ASP D 193 GLY matches A 74 GLY TRANSFORM 0.5284 -0.2596 0.8083 0.8156 -0.1092 -0.5682 -0.2358 -0.9595 -0.1540 38.424 -9.475 55.364 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 127 ASP A 68 ALA matches A 129 ALA A 72 LEU matches A 8 LEU TRANSFORM -0.2603 0.4669 -0.8451 -0.5917 -0.7688 -0.2426 0.7630 -0.4369 -0.4764 18.041 72.809 -2.610 Match found in 1ssx_c02 ALPHA-LYTIC PROTEASE Pattern 1ssx_c02 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches B 76 HIS A 102 ASP matches B 127 ASP A 193 GLY matches A 74 GLY TRANSFORM -0.9240 -0.3808 -0.0336 -0.3814 0.9243 0.0141 -0.0257 -0.0258 0.9993 57.088 18.369 7.112 Match found in 1nww_c02 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nww_c02 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- A 99 ARG matches A 24 ARG A 101 ASP matches A 73 ASP A 132 ASP matches B 9 ASP TRANSFORM 0.9195 0.3913 0.0383 0.3875 -0.9183 0.0813 -0.0669 0.0599 0.9960 -34.173 6.001 8.017 Match found in 1nww_c03 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nww_c03 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- B 99 ARG matches A 24 ARG B 101 ASP matches A 73 ASP B 132 ASP matches B 9 ASP TRANSFORM 0.1877 0.9390 -0.2883 0.1507 0.2625 0.9531 -0.9706 0.2224 0.0922 29.524 54.124 55.777 Match found in 1kim_c00 THYMIDINE KINASE Pattern 1kim_c00 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- A 83 GLU matches A 57 GLU A 163 ARG matches A 108 ARG A 222 ARG matches A 55 ARG TRANSFORM 0.7522 -0.2049 0.6263 0.4129 -0.5941 -0.6903 -0.5135 -0.7778 0.3623 -4.075 38.366 100.597 Match found in 1a0j_c12 TRYPSIN Pattern 1a0j_c12 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches B 76 HIS A 102 ASP matches B 127 ASP A 193 GLY matches A 74 GLY TRANSFORM 0.6380 0.3720 -0.6743 0.4515 -0.8900 -0.0638 0.6238 0.2638 0.7357 -18.431 14.007 -2.026 Match found in 1vzz_c01 STEROID DELTA-ISOMERASE Pattern 1vzz_c01 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- B 16 TYR matches B 69 TYR B 40 ASP matches A 73 ASP B 103 LEU matches B 8 LEU TRANSFORM -0.9466 -0.2943 0.1319 -0.2884 0.9555 0.0620 0.1443 -0.0206 0.9893 91.496 36.460 44.540 Match found in 1a0j_c13 TRYPSIN Pattern 1a0j_c13 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches B 76 HIS B 102 ASP matches B 127 ASP B 193 GLY matches A 74 GLY TRANSFORM -0.2609 -0.8189 -0.5112 0.9609 -0.2714 -0.0555 0.0933 0.5057 -0.8577 7.424 -39.181 33.227 Match found in 2wwt_o01 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o01 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- B 49 ASP matches A 73 ASP B 86 HIS matches B 76 HIS B 250 ALA matches B 129 ALA TRANSFORM 0.9190 0.3867 0.0768 0.3789 -0.9202 0.0986 -0.1088 0.0615 0.9922 -34.377 6.450 9.659 Match found in 1nu3_c01 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c01 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- B 99 ARG matches A 24 ARG B 101 ASP matches A 73 ASP B 132 ASP matches B 9 ASP TRANSFORM -0.4774 -0.2085 0.8536 -0.0337 -0.9664 -0.2549 -0.8780 0.1504 -0.4544 73.554 -8.275 36.890 Match found in 1ez2_c01 PHOSPHOTRIESTERASE Pattern 1ez2_c01 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- B 233 ASP matches A 73 ASP B 254 HIS matches B 76 HIS B 301 ASP matches B 127 ASP TRANSFORM -0.8873 0.4031 0.2238 0.0574 0.5783 -0.8138 0.4575 0.7093 0.5363 109.799 98.957 122.310 Match found in 1dub_c13 2-ENOYL-COA HYDRATASE Pattern 1dub_c13 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- B 141 GLY matches A 124 GLY B 144 GLU matches B 5 GLU B 164 GLU matches A 123 GLU TRANSFORM 0.5183 0.2919 -0.8038 -0.4348 0.8993 0.0463 -0.7364 -0.3255 -0.5930 -12.634 21.463 55.535 Match found in 1vzz_c00 STEROID DELTA-ISOMERASE Pattern 1vzz_c00 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 16 TYR matches B 69 TYR A 40 ASP matches A 73 ASP A 103 LEU matches B 8 LEU TRANSFORM 0.6884 0.1534 0.7089 0.5522 0.5228 -0.6494 0.4702 -0.8385 -0.2752 30.850 74.013 138.190 Match found in 1dub_c14 2-ENOYL-COA HYDRATASE Pattern 1dub_c14 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- C 141 GLY matches A 124 GLY C 144 GLU matches B 5 GLU C 164 GLU matches A 123 GLU TRANSFORM 0.6509 -0.7069 0.2769 0.6016 0.2577 -0.7561 -0.4631 -0.6587 -0.5930 -62.666 -26.124 33.099 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches B 76 HIS B 646 ASP matches B 75 ASP B 739 GLY matches B 16 GLY TRANSFORM 0.2152 -0.3291 0.9194 -0.5040 -0.8438 -0.1841 -0.8365 0.4238 0.3474 -40.441 20.540 80.764 Match found in 1qrz_c15 PLASMINOGEN Pattern 1qrz_c15 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches B 144 HIS D 646 ASP matches B 134 ASP D 741 SER matches B 140 SER TRANSFORM 0.2529 -0.8835 0.3943 -0.8520 -0.0102 0.5235 0.4585 0.4683 0.7553 -28.097 44.492 -74.718 Match found in 1qol_c07 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c07 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- H 51 ALA matches B 129 ALA H 148 HIS matches B 76 HIS H 163 ASP matches A 73 ASP TRANSFORM 0.9559 -0.2828 -0.0792 0.2869 0.8419 0.4571 0.0626 0.4597 -0.8859 21.932 -43.055 0.295 Match found in 2wwt_o02 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o02 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- C 49 ASP matches A 73 ASP C 86 HIS matches B 76 HIS C 250 ALA matches B 129 ALA TRANSFORM 0.5043 -0.7921 -0.3439 -0.8567 -0.4088 -0.3146 -0.1087 -0.4533 0.8847 34.593 -8.887 -0.748 Match found in 2wwt_o03 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o03 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- D 49 ASP matches A 73 ASP D 86 HIS matches B 76 HIS D 250 ALA matches B 129 ALA TRANSFORM -0.5219 -0.2210 0.8239 -0.0112 0.9675 0.2525 0.8530 -0.1225 0.5074 74.488 -24.662 -0.764 Match found in 1ez2_c00 PHOSPHOTRIESTERASE Pattern 1ez2_c00 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- A 233 ASP matches A 73 ASP A 254 HIS matches B 76 HIS A 301 ASP matches B 127 ASP TRANSFORM 0.9466 -0.2879 -0.1452 -0.0465 -0.5675 0.8221 0.3191 0.7714 0.5506 31.768 85.584 128.302 Match found in 1dub_c17 2-ENOYL-COA HYDRATASE Pattern 1dub_c17 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- F 141 GLY matches A 124 GLY F 144 GLU matches B 5 GLU F 164 GLU matches A 123 GLU TRANSFORM -0.5947 -0.3201 -0.7375 -0.5596 -0.4938 0.6656 0.5773 -0.8085 -0.1145 112.103 110.837 131.150 Match found in 1dub_c15 2-ENOYL-COA HYDRATASE Pattern 1dub_c15 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- D 141 GLY matches A 124 GLY D 144 GLU matches B 5 GLU D 164 GLU matches A 123 GLU TRANSFORM -0.9265 -0.3733 -0.0474 -0.3749 0.9265 0.0306 -0.0325 -0.0461 0.9984 57.293 17.970 7.655 Match found in 1nu3_c00 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c00 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- A 99 ARG matches A 24 ARG A 101 ASP matches A 73 ASP A 132 ASP matches B 9 ASP TRANSFORM 0.6630 0.4102 0.6263 -0.6010 -0.2072 0.7719 -0.4464 0.8882 -0.1091 -39.064 18.638 9.200 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches B 76 HIS C 646 ASP matches B 75 ASP C 739 GLY matches B 16 GLY TRANSFORM 0.6380 0.6402 0.4279 0.7696 -0.5498 -0.3247 -0.0273 -0.5364 0.8435 0.571 16.498 8.980 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 67 ALA A 257 ALA matches A 70 ALA A 328 ASP matches B 9 ASP TRANSFORM 0.8285 0.0444 -0.5583 0.3162 -0.8598 0.4009 0.4622 0.5086 0.7264 -61.250 -16.215 -7.064 Match found in 1qol_c02 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c02 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- C 51 ALA matches B 129 ALA C 148 HIS matches B 76 HIS C 163 ASP matches A 73 ASP TRANSFORM -0.0428 0.9935 0.1052 -0.3466 -0.1135 0.9311 -0.9370 -0.0034 -0.3492 69.989 96.170 201.324 Match found in 1dub_c16 2-ENOYL-COA HYDRATASE Pattern 1dub_c16 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- E 141 GLY matches A 124 GLY E 144 GLU matches B 5 GLU E 164 GLU matches A 123 GLU TRANSFORM 0.2769 0.8058 0.5234 0.9578 -0.2751 -0.0833 -0.0769 -0.5244 0.8480 -69.728 -5.626 27.305 Match found in 2wwt_o04 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o04 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- E 49 ASP matches A 73 ASP E 86 HIS matches B 76 HIS E 250 ALA matches B 129 ALA TRANSFORM 0.8795 0.3794 0.2873 0.4647 -0.8146 -0.3471 -0.1024 -0.4388 0.8927 -26.660 -24.779 32.472 Match found in 2wwt_o00 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o00 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 49 ASP matches A 73 ASP A 86 HIS matches B 76 HIS A 250 ALA matches B 129 ALA TRANSFORM 0.8795 0.3794 0.2873 0.4647 -0.8146 -0.3471 -0.1024 -0.4388 0.8927 -26.660 -24.779 32.472 Match found in 2wwt_o00 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o00 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 49 ASP matches A 73 ASP A 86 HIS matches B 76 HIS A 250 ALA matches B 129 ALA TRANSFORM -0.0604 0.6611 -0.7479 -0.9245 0.2454 0.2916 -0.3763 -0.7091 -0.5964 1.190 42.248 67.071 Match found in 1fr8_c01 BETA 1,4 GALACTOSYLTRANSFERASE Pattern 1fr8_c01 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- B 317 GLU matches B 5 GLU B 319 ASP matches B 9 ASP B 359 ARG matches B 13 ARG TRANSFORM -0.8399 -0.0122 0.5425 0.2758 -0.8706 0.4074 -0.4674 -0.4918 -0.7346 28.542 -14.419 83.582 Match found in 1qol_c03 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c03 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- D 51 ALA matches B 129 ALA D 148 HIS matches B 76 HIS D 163 ASP matches A 73 ASP TRANSFORM 0.2115 -0.9105 0.3553 0.8992 0.0389 -0.4359 -0.3830 -0.4116 -0.8269 -25.099 -49.464 8.607 Match found in 1qol_c06 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c06 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- G 51 ALA matches B 129 ALA G 148 HIS matches B 76 HIS G 163 ASP matches A 73 ASP TRANSFORM -0.8657 0.3645 0.3432 -0.0121 0.6702 -0.7421 0.5005 0.6465 0.5758 30.228 7.238 -10.424 Match found in 1qol_c00 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c00 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 51 ALA matches B 129 ALA A 148 HIS matches B 76 HIS A 163 ASP matches A 73 ASP TRANSFORM -0.1377 -0.6768 -0.7232 0.7185 0.4343 -0.5432 -0.6818 0.5944 -0.4265 72.497 58.435 41.660 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- 229 ASP matches A 134 ASP 264 GLU matches A 88 GLU 328 ASP matches A 127 ASP TRANSFORM -0.7652 -0.5647 -0.3093 -0.6404 0.6181 0.4559 0.0663 -0.5469 0.8346 51.489 24.494 23.218 Match found in 1fr8_c00 BETA 1,4 GALACTOSYLTRANSFERASE Pattern 1fr8_c00 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 317 GLU matches B 5 GLU A 319 ASP matches B 9 ASP A 359 ARG matches B 13 ARG TRANSFORM -0.8537 -0.3569 -0.3792 0.4790 -0.8239 -0.3030 0.2043 0.4403 -0.8743 -37.224 11.248 24.083 Match found in 2wwt_o05 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o05 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- F 49 ASP matches A 73 ASP F 86 HIS matches B 76 HIS F 250 ALA matches B 129 ALA TRANSFORM -0.5289 -0.2345 -0.8157 -0.8428 0.0319 0.5373 0.1000 -0.9716 0.2145 72.053 118.268 62.583 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- 229 ASP matches B 127 ASP 264 GLU matches A 88 GLU 328 ASP matches A 75 ASP TRANSFORM 0.6628 0.6116 -0.4320 -0.3341 0.7579 0.5604 -0.6701 0.2270 -0.7067 2.241 88.286 63.625 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- 229 ASP matches B 134 ASP 264 GLU matches B 88 GLU 328 ASP matches B 127 ASP TRANSFORM -0.2329 -0.1168 0.9654 -0.9285 0.3219 -0.1851 0.2892 0.9395 0.1835 61.056 88.158 17.800 Match found in 1kim_c00 THYMIDINE KINASE Pattern 1kim_c00 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 83 GLU matches A 152 GLU A 163 ARG matches A 84 ARG A 222 ARG matches A 148 ARG TRANSFORM 0.6102 -0.7304 0.3069 0.6104 0.1866 -0.7698 -0.5050 -0.6571 -0.5597 -32.848 -24.863 73.039 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches B 76 HIS A 646 ASP matches B 75 ASP A 739 GLY matches B 16 GLY TRANSFORM 0.9519 0.1386 -0.2733 -0.2813 0.7488 -0.6001 -0.1215 -0.6482 -0.7518 -20.495 53.274 55.943 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 134 ASP 214 ASP matches B 134 ASP 289 ASP matches A 127 ASP TRANSFORM -0.8195 -0.5690 0.0684 -0.5712 0.8010 -0.1792 -0.0472 0.1859 0.9814 97.642 -94.733 -132.126 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 85 ALA B 182 GLY matches B 125 GLY B 183 GLY matches B 124 GLY TRANSFORM 0.8554 -0.3645 -0.3681 -0.0676 0.6259 -0.7770 -0.5136 -0.6895 -0.5107 -62.212 10.983 87.816 Match found in 1qol_c01 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c01 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- B 51 ALA matches B 129 ALA B 148 HIS matches B 76 HIS B 163 ASP matches A 73 ASP TRANSFORM 0.6388 0.3845 0.6664 -0.6210 -0.2537 0.7416 -0.4542 0.8876 -0.0767 -91.725 20.975 47.606 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches B 76 HIS D 646 ASP matches B 75 ASP D 739 GLY matches B 16 GLY TRANSFORM -0.6005 -0.1774 -0.7797 0.3786 0.7958 -0.4726 -0.7043 0.5790 0.4108 62.756 -2.301 40.898 Match found in 1b6g_c00 HALOALKANE DEHALOGENASE Pattern 1b6g_c00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- 124 ASP matches A 73 ASP 260 ASP matches B 127 ASP 289 HIS matches B 76 HIS TRANSFORM -0.1882 0.8124 0.5519 0.1154 0.5764 -0.8090 0.9753 0.0886 0.2022 27.227 -119.886 -161.533 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 85 ALA B 182 GLY matches A 125 GLY B 183 GLY matches A 124 GLY TRANSFORM 0.3935 -0.8322 -0.3906 -0.7990 -0.0994 -0.5931 -0.4548 -0.5455 0.7040 23.186 56.344 11.956 Match found in 1rgq_c01 NS4A PEPTIDE Pattern 1rgq_c01 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- B 60 HIS matches B 76 HIS B 84 ASP matches B 127 ASP B 140 GLY matches A 74 GLY TRANSFORM -0.0335 0.6632 -0.7477 -0.7788 0.4515 0.4354 -0.6264 -0.5969 -0.5014 -5.496 39.064 22.363 Match found in 1qol_c05 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c05 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- F 51 ALA matches B 129 ALA F 148 HIS matches B 76 HIS F 163 ASP matches A 73 ASP TRANSFORM -0.1493 0.5797 -0.8010 -0.7472 0.4644 0.4754 -0.6476 -0.6695 -0.3638 5.724 64.426 35.044 Match found in 1uk7_c00 3.07.01.0009 Pattern 1uk7_c00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 103 ALA matches B 129 ALA A 224 ASP matches A 73 ASP A 252 HIS matches B 76 HIS TRANSFORM 0.6927 0.6543 -0.3033 -0.2253 0.5958 0.7709 -0.6852 0.4657 -0.5601 51.209 110.938 163.196 Match found in 1dub_c13 2-ENOYL-COA HYDRATASE Pattern 1dub_c13 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- B 141 GLY matches A 124 GLY B 144 GLU matches A 123 GLU B 164 GLU matches B 5 GLU TRANSFORM 0.2587 0.5384 0.8020 0.7832 -0.6028 0.1520 -0.5653 -0.5888 0.5777 -30.466 2.146 36.005 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 9 ASP 166 GLY matches A 125 GLY 169 GLU matches A 88 GLU TRANSFORM 0.3814 0.6745 0.6321 -0.9027 0.4190 0.0976 0.1990 0.6078 -0.7687 -32.873 43.808 -13.769 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 73 ASP 166 GLY matches B 4 GLY 169 GLU matches B 58 GLU TRANSFORM -0.8007 -0.5482 -0.2414 0.1949 -0.6195 0.7604 0.5664 -0.5618 -0.6029 44.836 45.048 78.134 Match found in 1i19_c00 CHOLESTEROL OXIDASE Pattern 1i19_c00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 311 GLU matches A 57 GLU A 475 GLU matches A 58 GLU A 477 ARG matches A 55 ARG TRANSFORM 0.3202 -0.8488 0.4209 -0.3927 -0.5232 -0.7563 -0.8621 -0.0769 0.5008 39.304 118.295 90.954 Match found in 1foh_c02 PHENOL HYDROXYLASE Pattern 1foh_c02 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- C 54 ASP matches B 73 ASP C 281 ARG matches B 24 ARG C 289 TYR matches B 69 TYR TRANSFORM -0.0610 0.6724 -0.7377 0.7849 -0.4242 -0.4516 0.6166 0.6066 0.5019 -4.380 -40.261 -84.334 Match found in 1qol_c04 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c04 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- E 51 ALA matches B 129 ALA E 148 HIS matches B 76 HIS E 163 ASP matches A 73 ASP TRANSFORM -0.6256 0.7253 -0.2875 -0.1198 -0.4535 -0.8832 0.7709 0.5181 -0.3706 111.033 107.028 49.662 Match found in 1foh_c01 PHENOL HYDROXYLASE Pattern 1foh_c01 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- B 54 ASP matches B 73 ASP B 281 ARG matches B 24 ARG B 289 TYR matches B 69 TYR TRANSFORM 0.4123 0.4993 -0.7620 -0.8265 -0.1469 -0.5435 0.3833 -0.8539 -0.3521 33.812 98.654 -20.185 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 B 84 ARG A 342 ASP matches B 134 ASP A 531 ARG matches B 151 ARG TRANSFORM 0.3126 -0.8518 -0.4204 -0.3016 -0.5087 0.8064 0.9007 0.1253 0.4160 49.560 -79.780 -159.843 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 85 ALA B 182 GLY matches A 124 GLY B 183 GLY matches A 125 GLY TRANSFORM 0.1916 -0.0237 -0.9812 0.7442 0.6553 0.1295 -0.6399 0.7550 -0.1432 46.897 -47.807 38.181 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches B 73 ASP A 68 ALA matches B 70 ALA A 72 LEU matches B 71 LEU TRANSFORM -0.9459 0.2869 0.1515 0.2547 0.3675 0.8944 -0.2009 -0.8846 0.4207 97.061 7.860 72.788 Match found in 1foh_c00 PHENOL HYDROXYLASE Pattern 1foh_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 54 ASP matches B 73 ASP A 281 ARG matches B 24 ARG A 289 TYR matches B 69 TYR TRANSFORM 0.5847 0.7986 0.1428 0.2783 -0.3628 0.8894 -0.7621 0.4802 0.4343 -28.987 72.072 112.434 Match found in 1bd3_c03 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c03 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- B 137 ARG matches A 80 ARG B 141 THR matches A 81 THR B 235 ASP matches B 127 ASP TRANSFORM -0.9552 -0.0496 0.2919 0.0759 -0.9939 0.0794 -0.2862 -0.0980 -0.9531 34.775 36.126 14.604 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 127 ASP 166 GLY matches B 79 GLY 169 GLU matches B 88 GLU TRANSFORM -0.6622 0.7027 0.2602 -0.5755 -0.6993 0.4240 -0.4799 -0.1311 -0.8675 42.743 69.322 50.839 Match found in 1b6g_c00 HALOALKANE DEHALOGENASE Pattern 1b6g_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- 124 ASP matches B 127 ASP 260 ASP matches A 73 ASP 289 HIS matches B 76 HIS TRANSFORM 0.6246 0.7625 -0.1687 -0.7473 0.6463 0.1543 -0.2267 -0.0297 -0.9735 57.492 75.782 31.507 Match found in 3qrf_d00 DNA BINDING PROTEIN/DNA Pattern 3qrf_d00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- G 386 ARG matches B 137 ARG G 387 HIS matches B 144 HIS G 390 SER matches B 140 SER TRANSFORM 0.8677 0.4877 0.0962 0.4893 -0.8721 0.0084 -0.0880 -0.0398 0.9953 -18.288 -102.951 -123.783 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 85 ALA B 182 GLY matches B 124 GLY B 183 GLY matches B 125 GLY TRANSFORM -0.0494 0.6970 -0.7154 0.0605 0.7170 0.6944 -0.9969 0.0090 0.0776 28.894 19.096 53.152 Match found in 1oyg_c00 LEVANSUCRASE Pattern 1oyg_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 86 ASP matches B 127 ASP A 247 ASP matches B 133 ASP A 342 GLU matches B 5 GLU TRANSFORM -0.7951 -0.5618 0.2286 0.2101 -0.6086 -0.7652 -0.5690 0.5604 -0.6019 95.920 74.919 159.950 Match found in 1dub_c17 2-ENOYL-COA HYDRATASE Pattern 1dub_c17 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- F 141 GLY matches A 124 GLY F 144 GLU matches A 123 GLU F 164 GLU matches B 5 GLU TRANSFORM 0.4467 0.8737 -0.1925 0.8752 -0.4714 -0.1087 0.1857 0.1199 0.9753 6.626 62.322 32.858 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- 229 ASP matches A 75 ASP 264 GLU matches B 88 GLU 328 ASP matches B 127 ASP TRANSFORM -0.2371 0.6802 -0.6936 -0.4942 0.5302 0.6889 -0.8364 -0.5061 -0.2105 80.655 -6.566 60.264 Match found in 1do8_c02 MALIC ENZYME Pattern 1do8_c02 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- C 112 TYR matches B 69 TYR C 183 LYS matches B 12 LYS C 278 ASP matches A 73 ASP TRANSFORM -0.0563 0.0622 0.9965 -0.9273 0.3667 -0.0753 0.3701 0.9283 -0.0370 52.909 66.293 -21.292 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- 199 ASP matches B 127 ASP 242 GLU matches B 142 GLU 329 ASP matches A 73 ASP TRANSFORM 0.5125 -0.5073 -0.6928 0.7438 0.6654 0.0630 -0.4290 0.5476 -0.7183 -3.542 21.772 33.923 Match found in 1amy_c06 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c06 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 75 ASP 227 GLU matches A 88 GLU 289 ASP matches B 127 ASP TRANSFORM -0.4566 -0.0549 -0.8880 0.8851 0.0735 -0.4596 -0.0905 0.9958 -0.0150 60.069 11.987 -18.794 Match found in 1oyg_c00 LEVANSUCRASE Pattern 1oyg_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 86 ASP matches A 127 ASP A 247 ASP matches A 133 ASP A 342 GLU matches A 5 GLU TRANSFORM -0.2870 0.9355 -0.2060 0.3373 -0.1025 -0.9358 0.8966 0.3381 0.2862 78.703 69.711 134.632 Match found in 1dub_c16 2-ENOYL-COA HYDRATASE Pattern 1dub_c16 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- E 141 GLY matches A 124 GLY E 144 GLU matches A 123 GLU E 164 GLU matches B 5 GLU TRANSFORM 0.3811 0.3332 -0.8624 0.5495 -0.8318 -0.0785 0.7435 0.4440 0.5001 32.597 95.439 24.812 Match found in 1kim_c00 THYMIDINE KINASE Pattern 1kim_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 83 GLU matches A 152 GLU A 163 ARG matches A 148 ARG A 222 ARG matches A 84 ARG TRANSFORM 0.7380 -0.2341 -0.6329 -0.5124 -0.8047 -0.2999 0.4391 -0.5456 0.7138 -1.845 107.675 34.113 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 133 ASP 214 ASP matches B 75 ASP 289 ASP matches A 127 ASP TRANSFORM 0.6847 -0.0284 0.7283 0.6729 -0.3592 -0.6467 -0.2800 -0.9328 0.2268 66.395 64.675 162.809 Match found in 1dub_c15 2-ENOYL-COA HYDRATASE Pattern 1dub_c15 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- D 141 GLY matches A 124 GLY D 144 GLU matches A 123 GLU D 164 GLU matches B 5 GLU TRANSFORM -0.7204 -0.1568 -0.6756 -0.6737 0.3895 0.6280 -0.1647 -0.9076 0.3863 81.388 119.867 161.937 Match found in 1dub_c14 2-ENOYL-COA HYDRATASE Pattern 1dub_c14 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- C 141 GLY matches A 124 GLY C 144 GLU matches A 123 GLU C 164 GLU matches B 5 GLU TRANSFORM -0.9994 0.0294 0.0187 -0.0261 -0.9869 0.1592 -0.0232 -0.1586 -0.9871 51.884 56.353 54.909 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 129 ALA A 317 GLY matches A 4 GLY A 318 ASP matches A 133 ASP TRANSFORM 0.8451 -0.5247 0.1023 0.3111 0.6384 0.7041 0.4347 0.5632 -0.7027 40.482 6.668 78.841 Match found in 1foh_c03 PHENOL HYDROXYLASE Pattern 1foh_c03 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- D 54 ASP matches B 73 ASP D 281 ARG matches B 24 ARG D 289 TYR matches B 69 TYR TRANSFORM -0.1567 -0.3307 -0.9307 0.9752 -0.2010 -0.0927 0.1564 0.9221 -0.3539 38.880 -13.022 18.387 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches B 129 ALA A 317 GLY matches B 4 GLY A 318 ASP matches B 133 ASP TRANSFORM -0.9462 -0.2151 -0.2417 0.3216 -0.7071 -0.6297 0.0355 0.6736 -0.7383 89.800 15.557 7.572 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 73 ASP A 68 ALA matches A 70 ALA A 72 LEU matches A 71 LEU TRANSFORM 0.2220 -0.3798 0.8980 0.5119 0.8293 0.2242 0.8299 -0.4100 -0.3785 8.754 -22.791 11.555 Match found in 1do8_c00 MALIC ENZYME Pattern 1do8_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 112 TYR matches B 69 TYR A 183 LYS matches B 12 LYS A 278 ASP matches A 73 ASP TRANSFORM 0.7739 0.5707 0.2747 0.6321 -0.7229 -0.2790 -0.0393 -0.3896 0.9202 10.157 45.175 77.798 Match found in 1i19_c01 CHOLESTEROL OXIDASE Pattern 1i19_c01 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- B 311 GLU matches A 57 GLU B 475 GLU matches A 58 GLU B 477 ARG matches A 55 ARG TRANSFORM -0.0261 -0.9948 -0.0987 0.6783 -0.0901 0.7292 0.7343 0.0479 -0.6771 34.713 -22.185 -24.309 Match found in 1xqw_c00 PROLINE IMINOPEPTIDASE Pattern 1xqw_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 105 ALA matches B 129 ALA A 244 ASP matches A 73 ASP A 271 HIS matches B 76 HIS TRANSFORM -0.2852 -0.3931 0.8741 -0.8389 -0.3387 -0.4260 -0.4636 0.8548 0.2332 52.065 113.342 27.539 Match found in 1qho_c05 ALPHA-AMYLASE Pattern 1qho_c05 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches B 127 ASP A 261 ASP matches A 127 ASP A 329 ASP matches A 73 ASP TRANSFORM 0.7009 0.4566 0.5479 -0.6640 0.1373 0.7350 -0.2604 0.8790 -0.3994 106.594 25.113 -24.210 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 129 ALA A 317 GLY matches A 4 GLY A 318 ASP matches A 133 ASP TRANSFORM 0.6945 -0.5526 0.4607 -0.5035 -0.8307 -0.2375 -0.5140 0.0670 0.8552 7.851 21.724 14.663 Match found in 1do8_c03 MALIC ENZYME Pattern 1do8_c03 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- D 112 TYR matches B 69 TYR D 183 LYS matches B 12 LYS D 278 ASP matches A 73 ASP TRANSFORM 0.6481 -0.3617 -0.6702 0.6002 0.7843 0.1570 -0.4688 0.5040 -0.7254 14.288 52.077 64.693 Match found in 1kim_c00 THYMIDINE KINASE Pattern 1kim_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 83 GLU matches B 57 GLU A 163 ARG matches B 55 ARG A 222 ARG matches B 108 ARG TRANSFORM -0.3659 -0.2800 0.8875 -0.2234 -0.8994 -0.3758 -0.9034 0.3358 -0.2666 164.916 43.093 26.704 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches B 129 ALA A 317 GLY matches B 4 GLY A 318 ASP matches B 133 ASP TRANSFORM -0.5254 0.5712 0.6307 -0.7592 0.0199 -0.6505 0.3841 0.8206 -0.4232 60.767 65.385 -20.361 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- 199 ASP matches B 127 ASP 242 GLU matches B 57 GLU 329 ASP matches A 75 ASP TRANSFORM -0.6925 0.4535 0.5610 -0.7213 -0.4241 -0.5476 0.0104 0.7839 -0.6208 51.943 104.752 25.070 Match found in 1kim_c00 THYMIDINE KINASE Pattern 1kim_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 83 GLU matches A 152 GLU A 163 ARG matches A 84 ARG A 222 ARG matches A 151 ARG TRANSFORM 0.8829 -0.1120 -0.4559 0.3564 -0.4722 0.8062 0.3056 0.8743 0.3770 11.249 -15.474 -44.251 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 A 129 ALA A 251 GLY matches A 4 GLY A 252 ASP matches A 133 ASP TRANSFORM 0.2251 0.7042 0.6733 0.5104 -0.6739 0.5342 -0.8299 -0.2234 0.5112 5.500 -24.727 34.479 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches B 129 ALA A 251 GLY matches B 4 GLY A 252 ASP matches B 133 ASP TRANSFORM -0.1636 0.4144 -0.8953 -0.7820 0.4988 0.3738 -0.6014 -0.7613 -0.2424 13.201 -22.160 -5.234 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches A 129 ALA B 251 GLY matches A 4 GLY B 252 ASP matches A 133 ASP TRANSFORM -0.4283 0.8162 -0.3879 -0.5956 -0.5777 -0.5581 0.6796 0.0080 -0.7335 18.997 11.693 -76.910 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches B 129 ALA B 251 GLY matches B 4 GLY B 252 ASP matches B 133 ASP TRANSFORM -0.7109 0.2199 -0.6681 0.4824 -0.5388 -0.6907 0.5118 0.8132 -0.2769 94.489 6.705 20.897 Match found in 1do8_c01 MALIC ENZYME Pattern 1do8_c01 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 112 TYR matches B 69 TYR B 183 LYS matches B 12 LYS B 278 ASP matches A 73 ASP