*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.2978 0.3134 -0.9017 0.9241 -0.1422 -0.3547 -0.2394 -0.9389 -0.2472 61.085 44.917 101.960 Match found in 4hn5_d00 TRANSCRIPTION/DNA Pattern 4hn5_d00 Query structure RMSD= 0.52 A No. of residues = 3 ------- ------- --------------- B 442 LYS matches B 72 LYS B 443 VAL matches B 73 VAL B 447 ARG matches B 77 ARG TRANSFORM 0.6814 0.4243 0.5964 0.4911 0.3390 -0.8024 -0.5426 0.8397 0.0227 -39.589 101.478 44.063 Match found in 1r4i_d00 TRANSCRIPTION/DNA Pattern 1r4i_d00 Query structure RMSD= 0.52 A No. of residues = 3 ------- ------- --------------- A 563 LYS matches F 72 LYS A 564 VAL matches F 73 VAL A 568 ARG matches F 77 ARG TRANSFORM -0.1677 -0.3452 0.9234 0.9305 -0.3649 0.0326 0.3257 0.8647 0.3824 -66.755 24.243 -44.036 Match found in 4hn5_d00 TRANSCRIPTION/DNA Pattern 4hn5_d00 Query structure RMSD= 0.53 A No. of residues = 3 ------- ------- --------------- B 442 LYS matches C 72 LYS B 443 VAL matches C 73 VAL B 447 ARG matches C 77 ARG TRANSFORM -0.3315 -0.8873 -0.3206 -0.8895 0.1806 0.4197 -0.3145 0.4243 -0.8491 21.490 26.906 54.331 Match found in 4hn5_d00 TRANSCRIPTION/DNA Pattern 4hn5_d00 Query structure RMSD= 0.57 A No. of residues = 3 ------- ------- --------------- B 442 LYS matches H 72 LYS B 443 VAL matches H 73 VAL B 447 ARG matches H 77 ARG TRANSFORM 0.2314 0.9104 0.3429 -0.9721 0.2024 0.1188 0.0388 -0.3608 0.9318 -76.066 19.280 -28.284 Match found in 4hn5_d00 TRANSCRIPTION/DNA Pattern 4hn5_d00 Query structure RMSD= 0.59 A No. of residues = 3 ------- ------- --------------- B 442 LYS matches A 72 LYS B 443 VAL matches A 73 VAL B 447 ARG matches A 77 ARG TRANSFORM -0.1032 0.3332 0.9372 -0.6283 -0.7523 0.1983 0.7711 -0.5684 0.2869 -31.105 109.466 30.423 Match found in 1r4i_d00 TRANSCRIPTION/DNA Pattern 1r4i_d00 Query structure RMSD= 0.69 A No. of residues = 3 ------- ------- --------------- A 563 LYS matches H 72 LYS A 564 VAL matches H 73 VAL A 568 ARG matches H 77 ARG TRANSFORM -0.6793 -0.1866 -0.7097 -0.3222 0.9448 0.0600 0.6593 0.2694 -0.7020 71.289 51.243 80.166 Match found in 1r4i_d00 TRANSCRIPTION/DNA Pattern 1r4i_d00 Query structure RMSD= 0.72 A No. of residues = 3 ------- ------- --------------- A 563 LYS matches A 72 LYS A 564 VAL matches A 73 VAL A 568 ARG matches A 77 ARG TRANSFORM 0.2657 0.8699 0.4156 -0.9638 0.2306 0.1336 0.0203 -0.4361 0.8997 -26.451 32.853 16.967 Match found in 4hn5_d00 TRANSCRIPTION/DNA Pattern 4hn5_d00 Query structure RMSD= 0.79 A No. of residues = 3 ------- ------- --------------- B 442 LYS matches E 72 LYS B 443 VAL matches E 73 VAL B 447 ARG matches E 77 ARG TRANSFORM 0.0403 -0.3952 0.9177 0.8386 -0.4860 -0.2461 0.5433 0.7795 0.3119 -21.373 21.524 9.711 Match found in 4hn5_d00 TRANSCRIPTION/DNA Pattern 4hn5_d00 Query structure RMSD= 0.79 A No. of residues = 3 ------- ------- --------------- B 442 LYS matches G 72 LYS B 443 VAL matches G 73 VAL B 447 ARG matches G 77 ARG TRANSFORM -0.1584 0.3719 0.9146 -0.5790 -0.7854 0.2191 0.7998 -0.4948 0.3397 -96.793 121.662 24.864 Match found in 1r4i_d00 TRANSCRIPTION/DNA Pattern 1r4i_d00 Query structure RMSD= 0.85 A No. of residues = 3 ------- ------- --------------- A 563 LYS matches D 72 LYS A 564 VAL matches D 73 VAL A 568 ARG matches D 77 ARG TRANSFORM -0.6941 -0.1067 -0.7119 -0.2792 0.9514 0.1296 0.6636 0.2887 -0.6902 22.379 84.645 46.518 Match found in 1r4i_d00 TRANSCRIPTION/DNA Pattern 1r4i_d00 Query structure RMSD= 0.86 A No. of residues = 3 ------- ------- --------------- A 563 LYS matches E 72 LYS A 564 VAL matches E 73 VAL A 568 ARG matches E 77 ARG TRANSFORM -0.0805 0.1714 -0.9819 0.9809 -0.1615 -0.1086 -0.1772 -0.9719 -0.1552 21.837 9.636 52.012 Match found in 4hn5_d00 TRANSCRIPTION/DNA Pattern 4hn5_d00 Query structure RMSD= 0.91 A No. of residues = 3 ------- ------- --------------- B 442 LYS matches F 72 LYS B 443 VAL matches F 73 VAL B 447 ARG matches F 77 ARG TRANSFORM 0.1285 0.1754 0.9761 -0.9623 -0.2159 0.1655 0.2398 -0.9605 0.1410 -6.029 7.770 61.268 Match found in 1cns_c01 CHITINASE Pattern 1cns_c01 Query structure RMSD= 0.96 A No. of residues = 3 ------- ------- --------------- B 67 GLU matches H 43 GLU B 89 GLU matches H 7 GLU B 120 SER matches G 41 SER TRANSFORM 0.1994 0.2438 0.9491 -0.9154 -0.2992 0.2692 0.3497 -0.9225 0.1635 -72.542 0.507 79.490 Match found in 1cns_c01 CHITINASE Pattern 1cns_c01 Query structure RMSD= 0.97 A No. of residues = 3 ------- ------- --------------- B 67 GLU matches D 43 GLU B 89 GLU matches D 7 GLU B 120 SER matches C 41 SER TRANSFORM -0.2314 -0.9329 -0.2761 -0.9231 0.1210 0.3649 -0.3070 0.3393 -0.8892 66.441 3.500 97.028 Match found in 4hn5_d00 TRANSCRIPTION/DNA Pattern 4hn5_d00 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- B 442 LYS matches D 72 LYS B 443 VAL matches D 73 VAL B 447 ARG matches D 77 ARG TRANSFORM -0.2473 -0.7053 -0.6644 0.8633 -0.4717 0.1794 -0.4400 -0.5292 0.7255 114.191 -14.237 27.726 Match found in 1cns_c01 CHITINASE Pattern 1cns_c01 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- B 67 GLU matches C 43 GLU B 89 GLU matches C 7 GLU B 120 SER matches D 41 SER TRANSFORM 0.9039 -0.1909 -0.3828 0.4257 0.4888 0.7615 0.0418 -0.8513 0.5231 55.549 -138.554 -121.015 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 G 64 ALA B 182 GLY matches G 67 GLY B 183 GLY matches G 66 GLY TRANSFORM -0.4302 -0.1413 -0.8916 -0.6925 0.6852 0.2256 0.5791 0.7145 -0.3926 109.884 -46.335 45.853 Match found in 1cns_c01 CHITINASE Pattern 1cns_c01 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- B 67 GLU matches A 43 GLU B 89 GLU matches A 7 GLU B 120 SER matches B 41 SER TRANSFORM 0.6054 -0.3006 -0.7369 -0.6382 0.3699 -0.6752 0.4755 0.8791 0.0321 30.047 48.027 5.344 Match found in 1cns_c00 CHITINASE Pattern 1cns_c00 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- A 67 GLU matches D 43 GLU A 89 GLU matches D 7 GLU A 120 SER matches C 41 SER TRANSFORM 0.8087 0.3293 0.4874 0.3148 0.4577 -0.8315 -0.4969 0.8259 0.2664 -75.069 135.913 -9.099 Match found in 1r4i_d00 TRANSCRIPTION/DNA Pattern 1r4i_d00 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- A 563 LYS matches B 72 LYS A 564 VAL matches B 73 VAL A 568 ARG matches B 77 ARG TRANSFORM -0.9194 0.2117 0.3316 0.3855 0.3166 0.8667 0.0785 0.9246 -0.3727 65.181 -139.174 -124.561 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 E 64 ALA B 182 GLY matches E 67 GLY B 183 GLY matches E 66 GLY TRANSFORM -0.5269 0.8097 0.2585 0.5649 0.1063 0.8183 0.6351 0.5771 -0.5134 31.871 -96.371 -152.366 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches H 67 GLY B 419 GLY matches H 66 GLY B 420 ALA matches H 64 ALA TRANSFORM 0.0884 0.4429 -0.8922 0.7390 -0.6298 -0.2394 -0.6679 -0.6382 -0.3829 101.441 52.011 171.493 Match found in 1hto_c00 GLUTAMINE SYNTHETASE Pattern 1hto_c00 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- A 50 ASP matches H 87 ASP A 327 GLU matches F 61 GLU A 339 ARG matches F 62 ARG TRANSFORM 0.9451 -0.1032 -0.3101 0.3111 0.5748 0.7569 0.1001 -0.8118 0.5753 73.921 -204.259 -130.970 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches C 64 ALA B 182 GLY matches C 67 GLY B 183 GLY matches C 66 GLY TRANSFORM 0.9075 -0.3139 -0.2790 -0.4121 -0.5378 -0.7355 0.0808 0.7825 -0.6174 82.360 -15.525 -107.093 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 64 ALA B 182 GLY matches B 67 GLY B 183 GLY matches B 66 GLY TRANSFORM -0.4330 -0.0953 -0.8964 -0.6672 0.7026 0.2476 0.6062 0.7052 -0.3678 51.177 -10.537 45.367 Match found in 1cns_c01 CHITINASE Pattern 1cns_c01 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- B 67 GLU matches E 43 GLU B 89 GLU matches E 7 GLU B 120 SER matches F 41 SER TRANSFORM -0.2404 -0.6723 -0.7001 0.8553 -0.4878 0.1747 -0.4590 -0.5568 0.6923 50.976 -19.925 55.450 Match found in 1cns_c01 CHITINASE Pattern 1cns_c01 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- B 67 GLU matches G 43 GLU B 89 GLU matches G 7 GLU B 120 SER matches H 41 SER TRANSFORM -0.9167 0.1688 0.3623 0.3996 0.3656 0.8407 0.0095 0.9154 -0.4025 36.666 -202.493 -129.106 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 64 ALA B 182 GLY matches A 67 GLY B 183 GLY matches A 66 GLY TRANSFORM 0.6049 0.0525 -0.7946 -0.6288 -0.5807 -0.5171 -0.4885 0.8124 -0.3183 93.498 14.085 -148.984 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches C 67 GLY B 419 GLY matches C 66 GLY B 420 ALA matches C 64 ALA TRANSFORM -0.9251 0.3561 0.1320 -0.2683 -0.3669 -0.8907 -0.2687 -0.8594 0.4349 66.803 -79.283 -113.249 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches H 64 ALA B 182 GLY matches H 67 GLY B 183 GLY matches H 66 GLY TRANSFORM -0.5854 0.7724 0.2463 0.5599 0.1654 0.8119 0.5864 0.6132 -0.5293 -6.744 -151.079 -140.077 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 D 67 GLY B 419 GLY matches D 66 GLY B 420 ALA matches D 64 ALA TRANSFORM 0.1393 -0.5427 -0.8283 0.2732 -0.7829 0.5589 -0.9518 -0.3041 0.0392 17.870 84.054 60.578 Match found in 1r4i_d00 TRANSCRIPTION/DNA Pattern 1r4i_d00 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- A 563 LYS matches G 72 LYS A 564 VAL matches G 73 VAL A 568 ARG matches G 77 ARG TRANSFORM 0.4675 0.6513 0.5977 0.7546 0.0582 -0.6536 -0.4605 0.7566 -0.4642 -66.551 32.179 67.276 Match found in 1cns_c01 CHITINASE Pattern 1cns_c01 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- B 67 GLU matches B 43 GLU B 89 GLU matches B 7 GLU B 120 SER matches A 41 SER TRANSFORM -0.9261 -0.3633 0.1018 -0.0017 -0.2657 -0.9641 0.3773 -0.8930 0.2454 58.527 -41.870 -146.188 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 E 67 GLY B 419 GLY matches E 66 GLY B 420 ALA matches E 64 ALA TRANSFORM -0.2678 -0.5003 -0.8234 0.7232 -0.6691 0.1713 -0.6366 -0.5496 0.5410 134.809 26.442 -5.114 Match found in 1a50_c03 TRYPTOPHAN SYNTHASE Pattern 1a50_c03 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- A 49 GLU matches B 43 GLU A 60 ASP matches A 35 ASP A 175 TYR matches B 12 TYR TRANSFORM 0.6337 0.4351 0.6396 0.4431 0.4736 -0.7612 -0.6341 0.7658 0.1074 -49.964 -52.524 -157.370 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 D 48 GLY B 419 GLY matches D 47 GLY B 420 ALA matches D 45 ALA TRANSFORM 0.0568 -0.0728 -0.9957 -0.4802 0.8724 -0.0911 0.8753 0.4833 0.0146 75.503 -88.087 -159.936 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches E 45 ALA B 182 GLY matches E 48 GLY B 183 GLY matches E 47 GLY TRANSFORM -0.9553 0.2686 0.1237 -0.2303 -0.4135 -0.8809 -0.1855 -0.8700 0.4569 52.293 -13.253 -113.950 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches D 64 ALA B 182 GLY matches D 67 GLY B 183 GLY matches D 66 GLY TRANSFORM 0.8679 -0.4255 -0.2563 -0.4408 -0.4220 -0.7922 0.2290 0.8005 -0.5538 55.214 -77.224 -119.822 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches F 64 ALA B 182 GLY matches F 67 GLY B 183 GLY matches F 66 GLY TRANSFORM 0.5534 0.0328 -0.8323 -0.7258 -0.4713 -0.5011 -0.4087 0.8814 -0.2370 48.985 -38.451 -144.857 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches G 67 GLY B 419 GLY matches G 66 GLY B 420 ALA matches G 64 ALA TRANSFORM 0.2567 0.6965 0.6701 -0.1450 -0.6577 0.7392 0.9555 -0.2869 -0.0678 -103.218 -18.430 -13.003 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- 141 ASP matches D 87 ASP 166 GLY matches A 67 GLY 169 GLU matches A 70 GLU TRANSFORM 0.4820 0.6198 0.6194 0.7541 0.0666 -0.6534 -0.4462 0.7820 -0.4353 -8.847 -5.123 63.607 Match found in 1cns_c01 CHITINASE Pattern 1cns_c01 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- B 67 GLU matches F 43 GLU B 89 GLU matches F 7 GLU B 120 SER matches E 41 SER TRANSFORM -0.8948 -0.4249 0.1373 -0.0099 -0.2885 -0.9574 0.4464 -0.8580 0.2540 63.202 26.001 -134.225 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 67 GLY B 419 GLY matches A 66 GLY B 420 ALA matches A 64 ALA TRANSFORM 0.4399 -0.6140 -0.6553 0.3823 0.7883 -0.4821 0.8126 -0.0384 0.5815 32.219 12.757 35.772 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches H 83 ASP A 265 GLU matches H 28 GLU A 369 ASP matches H 87 ASP TRANSFORM 0.8524 -0.3937 0.3442 0.0424 0.7080 0.7049 -0.5212 -0.5862 0.6202 15.966 -159.862 -160.536 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches B 67 GLY B 419 GLY matches B 66 GLY B 420 ALA matches B 64 ALA TRANSFORM 0.2109 0.9754 -0.0644 0.7697 -0.1250 0.6260 0.6026 -0.1816 -0.7771 19.412 24.577 86.936 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- 229 ASP matches A 87 ASP 264 GLU matches A 70 GLU 328 ASP matches A 80 ASP TRANSFORM 0.7615 -0.5311 0.3715 0.0886 0.6532 0.7520 -0.6421 -0.5397 0.5444 23.673 -94.537 -141.215 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches F 67 GLY B 419 GLY matches F 66 GLY B 420 ALA matches F 64 ALA TRANSFORM 0.0628 0.8641 0.4994 0.5954 0.3692 -0.7136 -0.8010 0.3422 -0.4913 -29.292 -56.665 -100.447 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 45 ALA B 182 GLY matches B 48 GLY B 183 GLY matches B 47 GLY TRANSFORM 0.7282 0.6763 0.1108 -0.3755 0.2586 0.8900 0.5733 -0.6897 0.4423 8.135 60.832 -6.881 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- 193 ASP matches F 83 ASP 231 ASP matches F 65 ASP 294 ASP matches F 87 ASP TRANSFORM 0.0618 -0.1185 -0.9910 -0.5162 0.8460 -0.1334 0.8542 0.5198 -0.0088 139.254 -106.788 -176.245 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 45 ALA B 182 GLY matches A 48 GLY B 183 GLY matches A 47 GLY TRANSFORM -0.2785 -0.4590 -0.8436 0.6633 -0.7272 0.1767 -0.6946 -0.5104 0.5070 68.593 14.777 10.550 Match found in 1a50_c03 TRYPTOPHAN SYNTHASE Pattern 1a50_c03 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 49 GLU matches F 43 GLU A 60 ASP matches E 35 ASP A 175 TYR matches F 12 TYR TRANSFORM 0.1863 0.9811 0.0526 -0.7735 0.1135 0.6235 0.6058 -0.1569 0.7800 69.956 48.210 115.397 Match found in 1hto_c00 GLUTAMINE SYNTHETASE Pattern 1hto_c00 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 50 ASP matches G 87 ASP A 327 GLU matches E 61 GLU A 339 ARG matches E 62 ARG TRANSFORM -0.6672 -0.6371 -0.3860 0.5425 -0.7707 0.3343 -0.5104 0.0136 0.8598 81.624 -95.753 -150.985 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches G 45 ALA B 182 GLY matches G 48 GLY B 183 GLY matches G 47 GLY TRANSFORM -0.3389 0.9407 -0.0165 0.6438 0.2447 0.7250 0.6861 0.2351 -0.6885 39.921 -40.682 172.022 Match found in 1hto_c00 GLUTAMINE SYNTHETASE Pattern 1hto_c00 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 50 ASP matches B 87 ASP A 327 GLU matches D 61 GLU A 339 ARG matches D 51 ARG TRANSFORM -0.5680 -0.7518 -0.3349 0.6625 -0.6591 0.3560 -0.4884 -0.0197 0.8724 126.662 -99.453 -202.513 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches C 45 ALA B 182 GLY matches C 48 GLY B 183 GLY matches C 47 GLY TRANSFORM 0.6383 -0.3267 -0.6970 -0.5323 0.4666 -0.7063 0.5560 0.8219 0.1239 -24.679 17.366 34.605 Match found in 1cns_c00 CHITINASE Pattern 1cns_c00 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 67 GLU matches H 43 GLU A 89 GLU matches H 7 GLU A 120 SER matches G 41 SER TRANSFORM 0.3105 0.9413 0.1325 -0.8117 0.1900 0.5524 0.4947 -0.2791 0.8230 63.079 51.621 118.276 Match found in 1hto_c00 GLUTAMINE SYNTHETASE Pattern 1hto_c00 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 50 ASP matches G 83 ASP A 327 GLU matches E 61 GLU A 339 ARG matches E 62 ARG TRANSFORM 0.1342 0.8539 0.5029 0.6332 0.3165 -0.7063 -0.7623 0.4132 -0.4982 29.456 -88.136 -118.982 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches F 45 ALA B 182 GLY matches F 48 GLY B 183 GLY matches F 47 GLY TRANSFORM 0.7078 0.7051 0.0439 -0.3620 0.3087 0.8796 0.6066 -0.6385 0.4737 -15.958 -2.877 -15.558 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- 193 ASP matches B 83 ASP 231 ASP matches B 65 ASP 294 ASP matches B 87 ASP TRANSFORM 0.4842 0.3905 0.7830 0.7401 0.2947 -0.6046 -0.4668 0.8722 -0.1463 6.554 19.050 3.932 Match found in 1a50_c03 TRYPTOPHAN SYNTHASE Pattern 1a50_c03 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 49 GLU matches G 43 GLU A 60 ASP matches H 35 ASP A 175 TYR matches G 12 TYR TRANSFORM -0.4474 -0.4273 0.7856 -0.2658 0.9023 0.3394 -0.8539 -0.0570 -0.5173 -21.582 -65.985 144.499 Match found in 1rne_c04 RENIN (ACTIVATED, GLYCOSYLATED, INHI Pattern 1rne_c04 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- 32 ASP matches D 35 ASP 35 SER matches D 34 SER 215 ASP matches D 36 ASP TRANSFORM -0.3350 -0.0820 0.9387 0.9107 0.2275 0.3448 -0.2418 0.9703 -0.0016 17.074 52.251 -7.371 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- 193 ASP matches H 83 ASP 231 ASP matches H 65 ASP 294 ASP matches H 87 ASP TRANSFORM 0.5356 -0.2775 0.7976 -0.7665 -0.5562 0.3212 0.3545 -0.7834 -0.5106 28.619 -76.417 -124.620 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches H 45 ALA B 182 GLY matches H 48 GLY B 183 GLY matches H 47 GLY TRANSFORM 0.3320 0.9339 0.1326 -0.7111 0.1554 0.6858 0.6198 -0.3219 0.7157 62.341 43.996 117.150 Match found in 1hto_c00 GLUTAMINE SYNTHETASE Pattern 1hto_c00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 50 ASP matches G 80 ASP A 327 GLU matches E 61 GLU A 339 ARG matches E 62 ARG TRANSFORM -0.9619 0.2436 0.1244 0.0020 -0.4485 0.8938 0.2735 0.8599 0.4309 61.955 -1.135 -17.477 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- 199 ASP matches F 35 ASP 218 GLU matches G 70 GLU 329 ASP matches F 83 ASP TRANSFORM 0.1458 0.9820 0.1205 -0.8143 0.0499 0.5783 0.5619 -0.1824 0.8069 -65.424 -18.158 -84.736 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- 141 ASP matches D 87 ASP 166 GLY matches A 48 GLY 169 GLU matches A 61 GLU TRANSFORM 0.4669 0.4229 0.7766 0.7354 0.3021 -0.6066 -0.4912 0.8543 -0.1700 -53.733 45.764 -14.118 Match found in 1a50_c03 TRYPTOPHAN SYNTHASE Pattern 1a50_c03 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 49 GLU matches C 43 GLU A 60 ASP matches D 35 ASP A 175 TYR matches C 12 TYR TRANSFORM -0.4178 -0.2985 -0.8581 -0.5789 0.8154 -0.0017 0.7002 0.4961 -0.5134 68.781 21.049 -2.012 Match found in 1a50_c03 TRYPTOPHAN SYNTHASE Pattern 1a50_c03 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 49 GLU matches H 43 GLU A 60 ASP matches G 35 ASP A 175 TYR matches H 12 TYR TRANSFORM 0.2624 0.3755 0.8889 -0.8174 -0.4031 0.4115 0.5128 -0.8346 0.2012 7.640 30.774 1.339 Match found in 1a50_c03 TRYPTOPHAN SYNTHASE Pattern 1a50_c03 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 49 GLU matches E 43 GLU A 60 ASP matches F 35 ASP A 175 TYR matches E 12 TYR TRANSFORM 0.2559 0.4250 0.8683 -0.8028 -0.4070 0.4358 0.5386 -0.8086 0.2370 -58.714 17.537 12.977 Match found in 1a50_c03 TRYPTOPHAN SYNTHASE Pattern 1a50_c03 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 49 GLU matches A 43 GLU A 60 ASP matches B 35 ASP A 175 TYR matches A 12 TYR TRANSFORM -0.1102 0.4925 -0.8633 -0.7999 -0.5596 -0.2171 -0.5900 0.6666 0.4556 114.029 141.372 -35.321 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- 229 ASP matches B 87 ASP 264 GLU matches B 70 GLU 328 ASP matches B 80 ASP TRANSFORM -0.6446 0.6153 -0.4537 -0.7122 -0.6991 0.0637 -0.2780 0.3642 0.8888 28.145 19.490 64.437 Match found in 1rne_c04 RENIN (ACTIVATED, GLYCOSYLATED, INHI Pattern 1rne_c04 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- 32 ASP matches E 35 ASP 35 SER matches E 34 SER 215 ASP matches E 36 ASP TRANSFORM -0.6100 -0.3149 -0.7271 -0.4530 0.8915 -0.0060 0.6501 0.3258 -0.6865 19.534 -13.767 -4.332 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- 141 ASP matches G 83 ASP 166 GLY matches G 56 GLY 169 GLU matches G 43 GLU TRANSFORM 0.4082 -0.5440 -0.7331 0.2289 -0.7164 0.6590 -0.8837 -0.4368 -0.1679 77.833 64.705 90.794 Match found in 1r4i_d00 TRANSCRIPTION/DNA Pattern 1r4i_d00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 563 LYS matches C 72 LYS A 564 VAL matches C 73 VAL A 568 ARG matches C 77 ARG TRANSFORM 0.2557 0.9470 0.1943 -0.7461 0.0655 0.6626 0.6148 -0.3144 0.7233 18.094 3.789 84.408 Match found in 1hto_c00 GLUTAMINE SYNTHETASE Pattern 1hto_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 50 ASP matches C 80 ASP A 327 GLU matches A 61 GLU A 339 ARG matches A 62 ARG TRANSFORM 0.1499 0.9887 0.0006 0.2004 -0.0297 -0.9793 -0.9682 0.1469 -0.2026 -54.324 90.790 49.540 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- 141 ASP matches D 87 ASP 166 GLY matches A 67 GLY 169 GLU matches A 61 GLU TRANSFORM 0.2418 -0.5890 0.7711 0.5661 0.7311 0.3809 -0.7881 0.3444 0.5102 37.513 -17.817 19.570 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- 199 ASP matches H 83 ASP 218 GLU matches E 61 GLU 329 ASP matches H 87 ASP TRANSFORM 0.5737 0.1348 0.8079 0.1192 -0.9896 0.0805 0.8103 0.0501 -0.5838 -21.005 52.211 34.022 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 87 ASP 218 GLU matches D 28 GLU 329 ASP matches A 80 ASP TRANSFORM 0.6770 0.7067 -0.2055 0.7356 -0.6407 0.2202 0.0239 -0.3002 -0.9536 -22.946 4.414 116.595 Match found in 1emh_d00 HYDROLASE/DNA Pattern 1emh_d00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 271 PRO matches C 44 PRO A 272 LEU matches C 19 LEU A 276 ARG matches C 21 ARG TRANSFORM 0.8358 0.5023 -0.2215 0.4607 -0.8612 -0.2146 -0.2986 0.0773 -0.9512 21.009 85.061 105.927 Match found in 12as_c00 ASPARAGINE SYNTHETASE Pattern 12as_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 46 ASP matches B 87 ASP A 100 ARG matches B 79 ARG A 116 GLN matches B 76 GLN TRANSFORM -0.3876 -0.8952 -0.2202 -0.8878 0.4267 -0.1721 0.2480 0.1288 -0.9601 106.219 62.907 156.792 Match found in 1hto_c00 GLUTAMINE SYNTHETASE Pattern 1hto_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 50 ASP matches F 80 ASP A 327 GLU matches H 61 GLU A 339 ARG matches H 62 ARG TRANSFORM -0.9601 0.2363 0.1496 0.0473 -0.3900 0.9196 0.2757 0.8900 0.3633 43.706 -45.270 -67.618 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- 199 ASP matches B 35 ASP 218 GLU matches C 70 GLU 329 ASP matches B 83 ASP TRANSFORM -0.1084 0.3777 -0.9196 0.6631 -0.6617 -0.3500 -0.7407 -0.6477 -0.1787 101.739 54.826 165.859 Match found in 1hto_c00 GLUTAMINE SYNTHETASE Pattern 1hto_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 50 ASP matches H 80 ASP A 327 GLU matches F 61 GLU A 339 ARG matches F 62 ARG TRANSFORM -0.0827 -0.2191 0.9722 0.1162 0.9668 0.2277 -0.9898 0.1318 -0.0545 -5.877 -53.564 30.814 Match found in 1euy_c00 GLUTAMINYL-TRNA SYNTHETASE Pattern 1euy_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 34 GLU matches D 7 GLU A 260 ARG matches C 4 ARG A 270 LYS matches C 39 LYS TRANSFORM -0.4327 0.8299 0.3522 -0.5135 -0.5480 0.6603 0.7410 0.1048 0.6633 -26.256 -70.045 -191.814 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches D 47 GLY B 419 GLY matches D 48 GLY B 420 ALA matches D 49 ALA TRANSFORM 0.6232 -0.7502 0.2208 0.7534 0.5003 -0.4267 0.2096 0.4323 0.8770 33.633 -49.002 -213.150 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches B 47 GLY B 419 GLY matches B 48 GLY B 420 ALA matches B 49 ALA TRANSFORM 0.2172 -0.6322 0.7437 -0.0648 -0.7696 -0.6353 0.9740 0.0897 -0.2081 -35.320 100.660 73.084 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 83 ASP A 265 GLU matches A 7 GLU A 369 ASP matches A 80 ASP TRANSFORM -0.7682 -0.5826 0.2654 -0.2785 0.6774 0.6809 -0.5765 0.4491 -0.6826 42.585 -58.567 66.850 Match found in 12as_c01 ASPARAGINE SYNTHETASE Pattern 12as_c01 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- B 46 ASP matches B 87 ASP B 100 ARG matches B 79 ARG B 116 GLN matches B 76 GLN TRANSFORM -0.9703 -0.0318 0.2400 0.2092 0.3885 0.8974 -0.1217 0.9209 -0.3703 9.123 18.986 40.658 Match found in 1amy_c06 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c06 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- 179 ASP matches F 35 ASP 227 GLU matches F 28 GLU 289 ASP matches F 83 ASP TRANSFORM -0.1845 0.3871 -0.9034 0.6728 -0.6203 -0.4032 -0.7165 -0.6822 -0.1460 143.202 100.898 196.473 Match found in 1hto_c00 GLUTAMINE SYNTHETASE Pattern 1hto_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 50 ASP matches D 80 ASP A 327 GLU matches B 61 GLU A 339 ARG matches B 62 ARG TRANSFORM -0.7558 0.2806 -0.5916 0.4166 -0.4910 -0.7651 -0.5052 -0.8247 0.2541 82.387 159.673 23.450 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- 193 ASP matches A 83 ASP 231 ASP matches A 65 ASP 294 ASP matches A 87 ASP TRANSFORM -0.3670 -0.5079 -0.7793 -0.8029 -0.2500 0.5411 -0.4697 0.8243 -0.3161 100.785 -36.998 144.708 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches B 23 ALA C 126 LEU matches B 25 LEU C 158 GLU matches B 28 GLU TRANSFORM 0.7354 -0.3715 -0.5667 -0.5253 0.2158 -0.8231 0.4280 0.9030 -0.0364 3.648 28.941 2.282 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- 141 ASP matches E 36 ASP 166 GLY matches F 48 GLY 169 GLU matches F 61 GLU TRANSFORM -0.8220 -0.2936 0.4879 -0.4987 0.7848 -0.3680 -0.2749 -0.5458 -0.7915 17.074 -47.001 -19.796 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 47 GLY B 419 GLY matches A 48 GLY B 420 ALA matches A 49 ALA TRANSFORM -0.3993 0.9104 0.1079 0.5312 0.1338 0.8366 0.7472 0.3914 -0.5371 35.152 -38.755 152.132 Match found in 1hto_c00 GLUTAMINE SYNTHETASE Pattern 1hto_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 50 ASP matches B 80 ASP A 327 GLU matches D 61 GLU A 339 ARG matches D 51 ARG TRANSFORM -0.2309 -0.9730 0.0051 0.2934 -0.0746 -0.9531 0.9277 -0.2185 0.3027 111.726 161.599 -6.922 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- 229 ASP matches D 87 ASP 264 GLU matches D 70 GLU 328 ASP matches D 80 ASP TRANSFORM -0.5245 0.0542 0.8497 0.6839 0.6211 0.3827 -0.5070 0.7818 -0.3628 -108.202 -63.221 152.191 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 B 23 ALA B 126 LEU matches B 25 LEU B 158 GLU matches B 28 GLU TRANSFORM 0.8327 0.5434 -0.1069 0.0686 -0.2927 -0.9537 -0.5495 0.7868 -0.2811 -26.745 130.964 142.924 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches B 23 ALA A 126 LEU matches B 25 LEU A 158 GLU matches B 28 GLU TRANSFORM -0.5477 0.8366 -0.0080 -0.6578 -0.4247 0.6221 0.5171 0.3460 0.7829 27.646 -46.616 -147.559 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches H 47 GLY B 419 GLY matches H 48 GLY B 420 ALA matches H 49 ALA TRANSFORM 0.3640 0.3691 0.8552 0.7180 -0.6961 -0.0052 0.5933 0.6159 -0.5183 -88.887 3.959 153.500 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches A 23 ALA C 126 LEU matches A 25 LEU C 158 GLU matches A 28 GLU TRANSFORM -0.9776 0.1746 0.1172 -0.0761 0.2256 -0.9712 -0.1960 -0.9584 -0.2072 -9.086 108.838 218.219 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches C 22 ALA A 126 LEU matches C 20 LEU A 158 GLU matches B 28 GLU TRANSFORM -0.4329 0.4836 -0.7607 -0.8106 0.1603 0.5632 0.3944 0.8605 0.3226 3.105 -27.272 -14.209 Match found in 1cns_c00 CHITINASE Pattern 1cns_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 67 GLU matches C 7 GLU A 89 GLU matches D 7 GLU A 120 SER matches D 41 SER TRANSFORM 0.4547 -0.7737 -0.4412 -0.6303 0.0705 -0.7732 0.6293 0.6297 -0.4556 21.826 81.023 147.977 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches A 23 ALA B 126 LEU matches A 25 LEU B 158 GLU matches A 28 GLU TRANSFORM -0.7464 0.4725 -0.4688 -0.0252 0.6838 0.7293 0.6651 0.5561 -0.4984 33.246 -53.586 151.471 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches A 23 ALA A 126 LEU matches A 25 LEU A 158 GLU matches A 28 GLU TRANSFORM 0.5279 -0.8153 0.2377 0.8217 0.4196 -0.3857 0.2147 0.3989 0.8915 22.052 -59.327 -145.816 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches F 47 GLY B 419 GLY matches F 48 GLY B 420 ALA matches F 49 ALA TRANSFORM -0.3950 -0.3953 0.8293 -0.5894 0.8015 0.1013 -0.7047 -0.4488 -0.5496 -3.543 2.142 54.321 Match found in 1emh_d00 HYDROLASE/DNA Pattern 1emh_d00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 271 PRO matches E 44 PRO A 272 LEU matches E 19 LEU A 276 ARG matches E 21 ARG TRANSFORM 0.5336 -0.3679 0.7615 -0.8117 0.0302 0.5834 -0.2376 -0.9294 -0.2825 -91.208 -36.056 226.147 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches C 22 ALA B 126 LEU matches C 20 LEU B 158 GLU matches B 28 GLU TRANSFORM -0.4424 -0.3590 -0.8218 -0.5917 0.8055 -0.0334 0.6740 0.4715 -0.5687 130.547 -4.056 18.147 Match found in 1a50_c03 TRYPTOPHAN SYNTHASE Pattern 1a50_c03 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 49 GLU matches D 43 GLU A 60 ASP matches C 35 ASP A 175 TYR matches D 12 TYR TRANSFORM 0.9904 -0.1214 -0.0658 0.1356 0.9448 0.2983 0.0260 -0.3044 0.9522 -12.320 -34.097 87.618 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches D 22 ALA A 126 LEU matches D 20 LEU A 158 GLU matches A 28 GLU TRANSFORM -0.2600 -0.7540 -0.6032 0.9541 -0.2969 -0.0401 -0.1489 -0.5859 0.7966 49.716 4.205 116.841 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches D 23 ALA B 126 LEU matches D 20 LEU B 158 GLU matches A 28 GLU TRANSFORM 0.0845 -0.4338 0.8970 0.9890 0.1464 -0.0224 -0.1216 0.8890 0.4414 65.781 30.965 120.612 Match found in 1hto_c00 GLUTAMINE SYNTHETASE Pattern 1hto_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 50 ASP matches E 80 ASP A 327 GLU matches G 61 GLU A 339 ARG matches G 62 ARG TRANSFORM -0.6063 -0.7829 -0.1394 0.7919 -0.5783 -0.1962 0.0730 -0.2293 0.9706 22.040 31.043 84.135 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches D 22 ALA B 126 LEU matches D 20 LEU B 158 GLU matches A 28 GLU TRANSFORM 0.8709 -0.3535 -0.3415 -0.4455 -0.8611 -0.2448 -0.2076 0.3654 -0.9074 -10.507 61.287 172.771 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches E 22 ALA A 126 LEU matches E 20 LEU A 158 GLU matches H 28 GLU TRANSFORM 0.6462 0.4638 -0.6060 0.5809 -0.8140 -0.0035 -0.4949 -0.3497 -0.7954 44.626 -19.859 -25.658 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches C 47 GLY B 419 GLY matches C 48 GLY B 420 ALA matches C 49 ALA TRANSFORM 0.2361 0.0754 0.9688 -0.9700 0.0777 0.2303 -0.0579 -0.9941 0.0915 -128.241 -4.125 193.064 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches C 23 ALA B 126 LEU matches C 20 LEU B 158 GLU matches B 28 GLU TRANSFORM -0.0670 0.9519 0.2991 0.9752 0.1258 -0.1819 -0.2108 0.2795 -0.9367 -53.545 -14.054 176.884 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches E 22 ALA B 126 LEU matches E 20 LEU B 158 GLU matches H 28 GLU