*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.9946 -0.1039 0.0026 -0.0454 0.4571 0.8883 -0.0935 0.8833 -0.4593 39.969 -37.680 -62.407 Match found in 1qgn_c05 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1qgn_c05 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- F 155 HIS matches B 24 HIS F 236 ASP matches A 57 ASP F 261 LYS matches A 71 LYS TRANSFORM 0.3745 -0.9200 0.1159 0.8661 0.3024 -0.3981 0.3312 0.2494 0.9100 22.346 15.471 -31.538 Match found in 1eyi_c00 FRUCTOSE-1,6-BISPHOSPHATASE Pattern 1eyi_c00 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- A 68 ASP matches B 57 ASP A 74 ASP matches A 18 ASP A 98 GLU matches A 55 GLU TRANSFORM -0.6361 0.6965 0.3321 0.7009 0.3416 0.6261 0.3226 0.6310 -0.7055 32.779 37.258 56.531 Match found in 1cdg_c04 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c04 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- 229 ASP matches A 57 ASP 257 GLU matches B 55 GLU 328 ASP matches B 18 ASP TRANSFORM 0.6160 0.5888 -0.5233 -0.7200 0.1514 -0.6773 -0.3196 0.7940 0.5172 55.627 123.871 6.215 Match found in 1cdg_c04 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c04 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- 229 ASP matches B 57 ASP 257 GLU matches A 55 GLU 328 ASP matches A 18 ASP TRANSFORM -0.3534 -0.9267 0.1276 -0.8831 0.3755 0.2815 -0.3088 -0.0132 -0.9510 33.259 9.226 70.425 Match found in 1eyi_c00 FRUCTOSE-1,6-BISPHOSPHATASE Pattern 1eyi_c00 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- A 68 ASP matches A 57 ASP A 74 ASP matches B 18 ASP A 98 GLU matches B 55 GLU TRANSFORM -0.8336 0.5268 0.1660 0.5511 0.7732 0.3139 0.0370 0.3532 -0.9348 -12.612 -70.383 5.209 Match found in 3hde_o00 LYSOZYME Pattern 3hde_o00 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 35 GLU matches A 43 GLU A 44 ASP matches B 46 ASP A 50 THR matches B 47 THR TRANSFORM -0.7266 0.5521 0.4090 0.6729 0.6923 0.2608 -0.1391 0.4646 -0.8745 -0.055 -2.972 117.276 Match found in 1m53_c03 ISOMALTULOSE SYNTHASE Pattern 1m53_c03 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches B 18 ASP A 295 GLU matches B 55 GLU A 369 ASP matches A 57 ASP TRANSFORM -0.0970 -0.1712 -0.9804 0.9513 -0.3056 -0.0408 -0.2926 -0.9367 0.1925 44.218 -13.831 0.922 Match found in 3hde_o01 LYSOZYME Pattern 3hde_o01 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- B 35 GLU matches B 43 GLU B 44 ASP matches A 46 ASP B 50 THR matches A 47 THR TRANSFORM -0.4406 -0.3448 -0.8288 -0.2871 0.9289 -0.2338 0.8506 0.1350 -0.5083 106.001 37.092 16.719 Match found in 1uok_c03 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c03 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- 199 ASP matches B 18 ASP 255 GLU matches B 55 GLU 329 ASP matches A 57 ASP TRANSFORM 0.7067 0.4320 -0.5604 -0.6918 0.5879 -0.4192 0.1484 0.6839 0.7143 25.546 52.006 34.366 Match found in 1m53_c03 ISOMALTULOSE SYNTHASE Pattern 1m53_c03 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 18 ASP A 295 GLU matches A 55 GLU A 369 ASP matches B 57 ASP TRANSFORM -0.1307 -0.7394 0.6604 -0.9711 -0.0388 -0.2356 0.1999 -0.6721 -0.7130 73.175 105.473 82.428 Match found in 1bf2_c00 ISOAMYLASE Pattern 1bf2_c00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- 375 ASP matches B 18 ASP 435 GLU matches B 55 GLU 510 ASP matches A 57 ASP TRANSFORM -0.7909 0.2736 -0.5474 0.5985 0.5324 -0.5986 0.1277 -0.8010 -0.5848 63.749 85.468 70.907 Match found in 1qho_c07 ALPHA-AMYLASE Pattern 1qho_c07 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches B 57 ASP A 260 ASP matches A 57 ASP A 329 ASP matches A 18 ASP TRANSFORM 0.4651 -0.1042 0.8791 0.2722 0.9618 -0.0300 -0.8424 0.2532 0.4757 7.455 18.410 -5.432 Match found in 1uok_c03 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c03 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 18 ASP 255 GLU matches A 55 GLU 329 ASP matches B 57 ASP TRANSFORM 0.1325 -0.8870 -0.4424 0.9764 0.0401 0.2121 -0.1703 -0.4601 0.8714 123.444 52.945 9.871 Match found in 1bf2_c00 ISOAMYLASE Pattern 1bf2_c00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- 375 ASP matches A 18 ASP 435 GLU matches A 55 GLU 510 ASP matches B 57 ASP TRANSFORM -0.3687 -0.1986 -0.9081 0.9184 0.0730 -0.3888 0.1435 -0.9774 0.1555 30.202 32.691 22.871 Match found in 1j53_c00 DNA POLYMERASE III, EPSILON CHAIN Pattern 1j53_c00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 14 GLU matches A 86 GLU A 61 GLU matches A 80 GLU A 162 HIS matches A 85 HIS TRANSFORM -0.1777 -0.3202 -0.9305 -0.3285 -0.8720 0.3628 -0.9276 0.3702 0.0498 83.520 75.809 40.446 Match found in 1qho_c04 ALPHA-AMYLASE Pattern 1qho_c04 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches B 18 ASP A 256 GLU matches B 55 GLU A 329 ASP matches A 57 ASP TRANSFORM 0.7753 0.4332 0.4595 -0.6223 0.6481 0.4390 -0.1077 -0.6263 0.7721 -10.734 53.519 7.621 Match found in 1qho_c07 ALPHA-AMYLASE Pattern 1qho_c07 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 57 ASP A 260 ASP matches B 57 ASP A 329 ASP matches B 18 ASP TRANSFORM 0.7669 0.6236 -0.1516 -0.5880 0.5881 -0.5554 -0.2572 0.5151 0.8177 -25.351 -8.217 -74.810 Match found in 3hde_o00 LYSOZYME Pattern 3hde_o00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 35 GLU matches B 43 GLU A 44 ASP matches A 46 ASP A 50 THR matches A 47 THR TRANSFORM -0.4280 -0.3460 0.8349 -0.2552 -0.8400 -0.4789 0.8670 -0.4181 0.2712 11.377 92.476 48.145 Match found in 1bs4_c00 PEPTIDE DEFORMYLASE Pattern 1bs4_c00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 50 GLN matches B 53 GLN A 91 LEU matches B 52 LEU A 133 GLU matches B 78 GLU TRANSFORM -0.5346 -0.8304 0.1570 0.0857 -0.2381 -0.9675 0.8407 -0.5038 0.1984 85.798 91.962 30.802 Match found in 1bs4_c02 PEPTIDE DEFORMYLASE Pattern 1bs4_c02 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- C1050 GLN matches B 53 GLN C1091 LEU matches B 52 LEU C1133 GLU matches B 78 GLU TRANSFORM -0.7230 -0.0058 -0.6908 0.6020 -0.4957 -0.6260 -0.3388 -0.8685 0.3619 50.257 90.202 36.276 Match found in 1amy_c05 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c05 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- 179 ASP matches B 18 ASP 204 GLU matches B 55 GLU 289 ASP matches A 57 ASP TRANSFORM -0.4184 0.9077 -0.0310 0.7028 0.3452 0.6220 0.5753 0.2385 -0.7824 44.060 -52.951 37.683 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches B 20 ASP A 68 ALA matches B 19 ALA A 72 LEU matches B 77 LEU TRANSFORM 0.3509 0.6948 0.6278 0.3722 0.5117 -0.7743 -0.8593 0.5054 -0.0791 32.840 70.360 63.042 Match found in 1bs4_c01 PEPTIDE DEFORMYLASE Pattern 1bs4_c01 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- B 550 GLN matches B 53 GLN B 591 LEU matches B 52 LEU B 633 GLU matches B 78 GLU TRANSFORM 0.5492 -0.8355 0.0204 -0.0543 -0.0113 0.9985 -0.8339 -0.5494 -0.0516 74.902 -2.206 69.179 Match found in 1bs4_c02 PEPTIDE DEFORMYLASE Pattern 1bs4_c02 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- C1050 GLN matches A 53 GLN C1091 LEU matches A 52 LEU C1133 GLU matches A 78 GLU TRANSFORM 0.4136 -0.5215 -0.7463 0.2872 -0.7031 0.6505 -0.8640 -0.4834 -0.1410 75.315 28.138 95.407 Match found in 1bs4_c00 PEPTIDE DEFORMYLASE Pattern 1bs4_c00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 50 GLN matches A 53 GLN A 91 LEU matches A 52 LEU A 133 GLU matches A 78 GLU TRANSFORM -0.3834 0.5261 -0.7591 -0.3633 0.6697 0.6477 0.8491 0.5241 -0.0656 112.730 12.641 35.710 Match found in 1bs4_c01 PEPTIDE DEFORMYLASE Pattern 1bs4_c01 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- B 550 GLN matches A 53 GLN B 591 LEU matches A 52 LEU B 633 GLU matches A 78 GLU TRANSFORM 0.2042 -0.0578 0.9772 0.3393 -0.9322 -0.1260 0.9183 0.3573 -0.1708 -16.703 89.416 22.564 Match found in 1qho_c04 ALPHA-AMYLASE Pattern 1qho_c04 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 18 ASP A 256 GLU matches A 55 GLU A 329 ASP matches B 57 ASP TRANSFORM 0.2681 0.0635 0.9613 -0.8664 -0.4205 0.2695 0.4213 -0.9051 -0.0577 -56.501 2.971 0.448 Match found in 3hde_o01 LYSOZYME Pattern 3hde_o01 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- B 35 GLU matches A 43 GLU B 44 ASP matches B 46 ASP B 50 THR matches B 47 THR TRANSFORM 0.1310 0.7586 0.6383 0.3709 -0.6346 0.6780 0.9194 0.1479 -0.3645 -15.727 24.513 70.727 Match found in 1bsj_c00 PEPTIDE DEFORMYLASE Pattern 1bsj_c00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 50 GLN matches B 53 GLN A 91 LEU matches B 52 LEU A 133 GLU matches B 78 GLU TRANSFORM -0.1665 0.5887 -0.7910 -0.3728 -0.7803 -0.5022 -0.9129 0.2113 0.3493 59.392 93.697 64.803 Match found in 1bsj_c00 PEPTIDE DEFORMYLASE Pattern 1bsj_c00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 50 GLN matches A 53 GLN A 91 LEU matches A 52 LEU A 133 GLU matches A 78 GLU TRANSFORM 0.7378 0.1891 0.6480 -0.5776 -0.3198 0.7511 0.3493 -0.9284 -0.1267 -38.665 40.554 49.552 Match found in 1amy_c05 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c05 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 18 ASP 204 GLU matches A 55 GLU 289 ASP matches B 57 ASP TRANSFORM 0.7864 0.5930 0.1731 -0.0011 -0.2789 0.9603 0.6177 -0.7554 -0.2186 -61.077 -30.245 167.211 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches A 19 ALA B 126 LEU matches A 52 LEU B 158 GLU matches A 55 GLU TRANSFORM -0.7495 -0.6584 0.0688 0.3538 -0.4861 -0.7991 0.5596 -0.5746 0.5973 50.248 49.497 -16.156 Match found in 3hde_o02 LYSOZYME Pattern 3hde_o02 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- C 35 GLU matches B 43 GLU C 44 ASP matches A 46 ASP C 50 THR matches A 47 THR TRANSFORM -0.7612 0.5403 -0.3588 -0.0104 -0.5633 -0.8262 -0.6485 -0.6251 0.4344 -11.389 59.161 154.040 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches B 19 ALA B 126 LEU matches B 52 LEU B 158 GLU matches B 55 GLU TRANSFORM -0.3669 -0.5692 0.7358 -0.6258 -0.4342 -0.6479 0.6883 -0.6982 -0.1970 -20.991 75.112 162.383 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches A 19 ALA A 126 LEU matches A 52 LEU A 158 GLU matches A 55 GLU TRANSFORM -0.3506 -0.1059 -0.9305 0.6921 0.6401 -0.3336 0.6309 -0.7610 -0.1511 49.862 -12.149 163.271 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches A 19 ALA C 126 LEU matches A 52 LEU C 158 GLU matches A 55 GLU TRANSFORM 0.5039 0.0391 0.8629 0.8260 0.2702 -0.4947 -0.2525 0.9620 0.1038 -45.705 66.815 15.371 Match found in 1amy_c05 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c05 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 57 ASP 204 GLU matches B 55 GLU 289 ASP matches B 18 ASP TRANSFORM 0.3430 -0.7837 -0.5178 0.6073 -0.2356 0.7588 -0.7167 -0.5747 0.3951 31.073 -13.545 154.328 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches B 19 ALA A 126 LEU matches B 52 LEU A 158 GLU matches B 55 GLU TRANSFORM -0.5236 -0.2053 -0.8268 -0.8203 0.3837 0.4242 0.2302 0.9003 -0.3694 53.883 47.115 31.374 Match found in 1amy_c05 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c05 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- 179 ASP matches B 57 ASP 204 GLU matches A 55 GLU 289 ASP matches A 18 ASP TRANSFORM 0.3613 0.9060 0.2203 -0.0689 0.2616 -0.9627 -0.9299 0.3327 0.1569 -66.112 52.841 156.396 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches B 11 ALA B 126 LEU matches B 15 LEU B 158 GLU matches B 55 GLU TRANSFORM -0.4292 0.7909 -0.4361 0.0670 0.5094 0.8579 0.9007 0.3390 -0.2716 -21.134 -39.254 148.094 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches A 11 ALA B 126 LEU matches A 15 LEU B 158 GLU matches A 55 GLU TRANSFORM 0.3454 0.1750 0.9220 -0.6650 0.7388 0.1089 -0.6621 -0.6508 0.3716 -53.061 -13.983 157.011 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches B 19 ALA C 126 LEU matches B 52 LEU C 158 GLU matches B 55 GLU TRANSFORM -0.2800 -0.2112 -0.9365 -0.3535 -0.8843 0.3051 -0.8926 0.4164 0.1730 52.995 36.955 151.509 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches B 11 ALA A 126 LEU matches B 15 LEU A 158 GLU matches B 55 GLU TRANSFORM 0.7586 -0.3036 0.5764 -0.4789 -0.8598 0.1774 0.4417 -0.4106 -0.7977 -25.997 16.189 92.245 Match found in 1cns_c01 CHITINASE Pattern 1cns_c01 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- B 67 GLU matches B 42 GLU B 89 GLU matches B 86 GLU B 120 SER matches B 82 SER TRANSFORM 0.3109 0.0610 0.9485 0.4104 -0.9087 -0.0761 0.8573 0.4129 -0.3075 -49.519 43.623 147.059 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches A 11 ALA A 126 LEU matches A 15 LEU A 158 GLU matches A 55 GLU TRANSFORM 0.4042 0.8779 -0.2565 -0.7198 0.1323 -0.6815 -0.5644 0.4601 0.6854 42.256 34.115 -17.512 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 20 ASP A 68 ALA matches A 19 ALA A 72 LEU matches A 77 LEU TRANSFORM -0.1791 -0.6537 0.7353 0.3413 0.6597 0.6696 -0.9227 0.3708 0.1049 -20.392 -58.156 157.380 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 B 11 ALA C 126 LEU matches B 15 LEU C 158 GLU matches B 55 GLU TRANSFORM 0.8266 -0.3808 0.4145 -0.5509 -0.6985 0.4568 0.1156 -0.6059 -0.7871 -28.317 -8.388 196.473 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 B 19 ALA C 126 LEU matches B 15 LEU C 158 GLU matches B 55 GLU TRANSFORM 0.2120 -0.8109 -0.5455 -0.4004 0.4371 -0.8054 0.8915 0.3891 -0.2320 36.632 26.474 144.804 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 11 ALA C 126 LEU matches A 15 LEU C 158 GLU matches A 55 GLU TRANSFORM -0.0271 -0.5196 0.8540 -0.1809 0.8428 0.5070 -0.9831 -0.1408 -0.1168 42.537 -6.548 36.124 Match found in 1w1o_c00 CYTOKININ DEHYDROGENASE 1 Pattern 1w1o_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 105 HIS matches A 24 HIS A 169 ASP matches A 18 ASP A 288 GLU matches A 55 GLU TRANSFORM 0.0540 -0.7461 -0.6636 0.1990 0.6593 -0.7251 0.9785 -0.0929 0.1840 116.706 48.511 -9.215 Match found in 1w1o_c00 CYTOKININ DEHYDROGENASE 1 Pattern 1w1o_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 105 HIS matches B 24 HIS A 169 ASP matches B 18 ASP A 288 GLU matches B 55 GLU TRANSFORM -0.8197 -0.4878 -0.3003 0.5618 -0.7870 -0.2551 -0.1118 -0.3778 0.9191 32.667 9.370 115.595 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches A 19 ALA C 126 LEU matches A 15 LEU C 158 GLU matches A 55 GLU TRANSFORM 0.4526 0.8450 0.2847 0.4705 0.0449 -0.8812 -0.7575 0.5328 -0.3773 -36.847 -6.169 58.428 Match found in 2dw7_c47 BLL6730 PROTEIN Pattern 2dw7_c47 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- P 182 LYS matches B 79 LYS P 184 LYS matches B 83 LYS P 345 ASP matches B 20 ASP TRANSFORM 0.0742 0.7364 -0.6725 0.9941 -0.0012 0.1083 0.0789 -0.6766 -0.7321 17.653 6.371 194.426 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches B 19 ALA A 126 LEU matches B 15 LEU A 158 GLU matches B 55 GLU TRANSFORM -0.0866 0.8868 0.4540 -0.9935 -0.0430 -0.1055 -0.0740 -0.4602 0.8847 -35.449 47.956 116.798 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches A 19 ALA A 126 LEU matches A 15 LEU A 158 GLU matches A 55 GLU TRANSFORM -0.8887 -0.4242 0.1738 -0.4278 0.6314 -0.6467 0.1646 -0.6491 -0.7427 -18.152 38.059 194.856 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 B 19 ALA B 126 LEU matches B 15 LEU B 158 GLU matches B 55 GLU TRANSFORM 0.8948 -0.4432 -0.0543 0.4168 0.7854 0.4577 -0.1602 -0.4321 0.8875 -34.754 -29.650 119.259 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches A 19 ALA B 126 LEU matches A 15 LEU B 158 GLU matches A 55 GLU TRANSFORM -0.3406 0.1232 0.9321 0.2507 0.9674 -0.0363 -0.9062 0.2213 -0.3604 5.738 9.682 45.141 Match found in 1qgn_c02 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1qgn_c02 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- C 155 HIS matches B 85 HIS C 236 ASP matches B 18 ASP C 261 LYS matches A 61 LYS TRANSFORM 0.9081 0.1978 0.3691 -0.2500 0.9632 0.0990 -0.3359 -0.1822 0.9241 -6.045 55.248 -1.821 Match found in 1qho_c04 ALPHA-AMYLASE Pattern 1qho_c04 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 57 ASP A 256 GLU matches B 55 GLU A 329 ASP matches B 18 ASP TRANSFORM -0.2476 -0.6914 0.6787 0.0229 -0.7045 -0.7094 0.9686 -0.1601 0.1903 13.022 32.622 14.302 Match found in 1qgn_c03 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1qgn_c03 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- D 155 HIS matches B 85 HIS D 236 ASP matches B 18 ASP D 261 LYS matches A 61 LYS TRANSFORM -0.9196 0.0774 -0.3851 0.2288 0.9025 -0.3649 0.3193 -0.4237 -0.8477 59.788 70.863 75.540 Match found in 1qho_c04 ALPHA-AMYLASE Pattern 1qho_c04 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches B 57 ASP A 256 GLU matches A 55 GLU A 329 ASP matches A 18 ASP TRANSFORM 0.3721 0.6777 -0.6342 -0.1116 0.7110 0.6943 0.9214 -0.1876 0.3402 59.303 -14.944 8.982 Match found in 1qgn_c00 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1qgn_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 155 HIS matches B 85 HIS A 236 ASP matches B 18 ASP A 261 LYS matches A 61 LYS TRANSFORM 0.7609 0.2923 0.5793 -0.0183 -0.8827 0.4695 0.6486 -0.3678 -0.6664 7.168 30.323 36.439 Match found in 1uok_c03 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c03 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 57 ASP 255 GLU matches B 55 GLU 329 ASP matches B 18 ASP TRANSFORM 0.2533 0.9621 -0.1011 0.2987 -0.1771 -0.9378 -0.9201 0.2073 -0.3322 43.061 25.279 -33.275 Match found in 1qgn_c06 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1qgn_c06 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- G 155 HIS matches B 85 HIS G 236 ASP matches B 18 ASP G 261 LYS matches A 61 LYS TRANSFORM -0.7792 0.1128 -0.6166 0.0263 -0.9769 -0.2119 -0.6263 -0.1813 0.7582 90.366 63.186 -14.147 Match found in 1uok_c03 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c03 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- 199 ASP matches B 57 ASP 255 GLU matches A 55 GLU 329 ASP matches A 18 ASP TRANSFORM -0.1892 -0.9739 0.1251 -0.2071 0.1641 0.9645 -0.9599 0.1565 -0.2327 34.367 -40.068 -36.886 Match found in 1qgn_c05 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1qgn_c05 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- F 155 HIS matches B 85 HIS F 236 ASP matches B 18 ASP F 261 LYS matches A 61 LYS