*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.0126 0.7599 -0.6499 -0.7003 -0.4572 -0.5482 0.7137 -0.4620 -0.5264 -65.659 26.043 16.103 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 0.87 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 42 ASP 166 GLY matches F 31 GLY 169 GLU matches F 28 GLU TRANSFORM 0.3786 0.5396 0.7520 0.3049 -0.8398 0.4491 -0.8739 -0.0592 0.4825 -9.065 79.379 24.094 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 0.89 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 42 ASP 166 GLY matches H 31 GLY 169 GLU matches H 28 GLU TRANSFORM 0.3849 -0.6549 0.6504 -0.4024 -0.7532 -0.5204 -0.8307 0.0614 0.5534 49.704 61.686 30.754 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 0.96 A No. of residues = 3 ------- ------- --------------- 141 ASP matches D 21 ASP 166 GLY matches D 53 GLY 169 GLU matches D 50 GLU TRANSFORM -0.2143 0.7719 -0.5985 -0.9543 -0.0348 0.2967 -0.2082 -0.6348 -0.7441 -61.629 -12.628 64.674 Match found in 1pfq_c02 DIPEPTIDYL PEPTIDASE IV SOLUBLE FORM Pattern 1pfq_c02 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- A 630 SER matches B 78 SER A 709 ASP matches B 42 ASP A 740 HIS matches B 77 HIS TRANSFORM -0.7542 -0.6158 0.2280 -0.4739 0.2701 -0.8381 -0.4545 0.7402 0.4956 48.131 -45.971 -23.796 Match found in 1pfq_c02 DIPEPTIDYL PEPTIDASE IV SOLUBLE FORM Pattern 1pfq_c02 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- A 630 SER matches A 78 SER A 709 ASP matches A 42 ASP A 740 HIS matches A 77 HIS TRANSFORM 0.4683 -0.7805 0.4141 -0.6229 0.0408 0.7813 0.6267 0.6238 0.4671 48.855 3.965 12.653 Match found in 1pfq_c02 DIPEPTIDYL PEPTIDASE IV SOLUBLE FORM Pattern 1pfq_c02 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- A 630 SER matches E 78 SER A 709 ASP matches E 42 ASP A 740 HIS matches E 77 HIS TRANSFORM -0.4782 0.6123 0.6296 0.6182 -0.2745 0.7366 -0.6239 -0.7414 0.2472 -7.637 17.767 66.024 Match found in 1pfq_c02 DIPEPTIDYL PEPTIDASE IV SOLUBLE FORM Pattern 1pfq_c02 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- A 630 SER matches F 78 SER A 709 ASP matches F 42 ASP A 740 HIS matches F 77 HIS TRANSFORM 0.4248 0.6014 0.6767 0.9052 -0.2723 -0.3262 0.0119 -0.7511 0.6601 -38.720 -4.369 85.731 Match found in 1pfq_c02 DIPEPTIDYL PEPTIDASE IV SOLUBLE FORM Pattern 1pfq_c02 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- A 630 SER matches D 78 SER A 709 ASP matches D 42 ASP A 740 HIS matches D 77 HIS TRANSFORM -0.4549 -0.6250 -0.6344 0.6351 0.2716 -0.7231 -0.6242 0.7319 -0.2734 5.985 -55.352 -17.744 Match found in 1pfq_c02 DIPEPTIDYL PEPTIDASE IV SOLUBLE FORM Pattern 1pfq_c02 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- A 630 SER matches G 78 SER A 709 ASP matches G 42 ASP A 740 HIS matches G 77 HIS TRANSFORM 0.4858 0.7751 -0.4040 -0.6287 -0.0112 -0.7775 0.6072 -0.6317 -0.4819 -47.677 -45.484 36.894 Match found in 1pfq_c02 DIPEPTIDYL PEPTIDASE IV SOLUBLE FORM Pattern 1pfq_c02 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- A 630 SER matches H 78 SER A 709 ASP matches H 42 ASP A 740 HIS matches H 77 HIS TRANSFORM 0.5538 -0.7728 -0.3100 0.5018 0.0127 0.8649 0.6644 0.6346 -0.3948 52.872 -13.907 -27.586 Match found in 1pfq_c02 DIPEPTIDYL PEPTIDASE IV SOLUBLE FORM Pattern 1pfq_c02 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- A 630 SER matches C 78 SER A 709 ASP matches C 42 ASP A 740 HIS matches C 77 HIS TRANSFORM 0.4046 0.6888 -0.6016 0.1742 -0.7038 -0.6887 0.8978 -0.1739 0.4047 -60.246 35.923 22.146 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 42 ASP 166 GLY matches F 31 GLY 169 GLU matches F 64 GLU TRANSFORM 0.0255 0.6666 0.7450 -0.5223 -0.6265 0.5785 -0.8524 0.4039 -0.3322 -16.598 71.332 -34.187 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 42 ASP 166 GLY matches H 31 GLY 169 GLU matches H 63 GLU TRANSFORM 0.4150 0.5347 0.7361 0.8114 -0.5836 -0.0336 -0.4116 -0.6112 0.6760 -9.333 43.974 68.073 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 42 ASP 166 GLY matches H 65 GLY 169 GLU matches H 28 GLU TRANSFORM 0.8743 0.3594 0.3261 0.1271 0.4790 -0.8686 0.4684 -0.8009 -0.3731 -9.520 -57.864 77.063 Match found in 1pfq_c03 DIPEPTIDYL PEPTIDASE IV SOLUBLE FORM Pattern 1pfq_c03 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- B 630 SER matches A 78 SER B 709 ASP matches A 42 ASP B 740 HIS matches A 77 HIS TRANSFORM 0.7305 -0.6205 0.2852 -0.6064 -0.3973 0.6888 0.3141 0.6761 0.6665 61.928 21.511 -20.826 Match found in 1pfq_c03 DIPEPTIDYL PEPTIDASE IV SOLUBLE FORM Pattern 1pfq_c03 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- B 630 SER matches B 78 SER B 709 ASP matches B 42 ASP B 740 HIS matches B 77 HIS TRANSFORM -0.1160 0.9314 0.3450 0.8101 -0.1122 0.5754 -0.5747 -0.3462 0.7416 -12.217 57.780 21.278 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches G 65 GLY A 501 ASP matches H 21 ASP B 367 TYR matches F 32 TYR TRANSFORM 0.0091 0.6233 -0.7819 -0.8563 0.4087 0.3158 -0.5164 -0.6667 -0.5374 -38.479 -23.379 34.792 Match found in 1pfq_c03 DIPEPTIDYL PEPTIDASE IV SOLUBLE FORM Pattern 1pfq_c03 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- B 630 SER matches E 78 SER B 709 ASP matches E 42 ASP B 740 HIS matches E 77 HIS TRANSFORM -0.8766 -0.3474 -0.3331 0.4702 -0.4708 -0.7465 -0.1025 0.8109 -0.5761 39.290 11.802 -41.407 Match found in 1pfq_c03 DIPEPTIDYL PEPTIDASE IV SOLUBLE FORM Pattern 1pfq_c03 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- B 630 SER matches D 78 SER B 709 ASP matches D 42 ASP B 740 HIS matches D 77 HIS TRANSFORM 0.0018 -0.3538 -0.9353 0.8578 -0.4802 0.1833 0.5140 0.8026 -0.3027 0.507 13.770 -22.972 Match found in 1pfq_c03 DIPEPTIDYL PEPTIDASE IV SOLUBLE FORM Pattern 1pfq_c03 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- B 630 SER matches F 78 SER B 709 ASP matches F 42 ASP B 740 HIS matches F 77 HIS TRANSFORM -0.0271 0.3654 0.9305 0.8577 0.4866 -0.1661 0.5135 -0.7935 0.3265 30.206 -41.327 69.933 Match found in 1pfq_c03 DIPEPTIDYL PEPTIDASE IV SOLUBLE FORM Pattern 1pfq_c03 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- B 630 SER matches G 78 SER B 709 ASP matches G 42 ASP B 740 HIS matches G 77 HIS TRANSFORM -0.0021 -0.6376 0.7704 -0.8684 -0.3809 -0.3176 -0.4959 0.6696 0.5529 69.286 -9.181 11.633 Match found in 1pfq_c03 DIPEPTIDYL PEPTIDASE IV SOLUBLE FORM Pattern 1pfq_c03 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- B 630 SER matches H 78 SER B 709 ASP matches H 42 ASP B 740 HIS matches H 77 HIS TRANSFORM -0.7232 0.6345 -0.2729 -0.0153 0.3803 0.9247 -0.6905 -0.6729 0.2653 -32.367 -34.589 77.077 Match found in 1pfq_c03 DIPEPTIDYL PEPTIDASE IV SOLUBLE FORM Pattern 1pfq_c03 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- B 630 SER matches C 78 SER B 709 ASP matches C 42 ASP B 740 HIS matches C 77 HIS TRANSFORM -0.3600 -0.9329 -0.0063 -0.2574 0.1059 -0.9605 -0.8967 0.3442 0.2782 87.310 17.029 -39.251 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches D 65 GLY A 501 ASP matches C 21 ASP B 367 TYR matches A 32 TYR TRANSFORM 0.9041 0.3787 -0.1980 -0.3683 0.9255 0.0884 -0.2167 0.0070 -0.9762 -35.189 -53.483 19.108 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- 141 ASP matches C 21 ASP 166 GLY matches C 53 GLY 169 GLU matches C 50 GLU TRANSFORM 0.1155 0.9920 -0.0501 -0.8105 0.0650 -0.5822 0.5743 -0.1079 -0.8115 -27.864 10.101 -40.035 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches E 65 GLY A 501 ASP matches F 21 ASP B 367 TYR matches H 32 TYR TRANSFORM 0.2867 0.9365 0.2019 0.8218 -0.1320 -0.5543 0.4924 -0.3249 0.8075 -48.923 36.076 11.925 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches A 65 GLY A 501 ASP matches B 21 ASP B 367 TYR matches D 32 TYR TRANSFORM -0.7288 0.6552 -0.1990 -0.4032 -0.6455 -0.6486 0.5535 0.3925 -0.7346 -11.972 51.931 -88.709 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches G 65 GLY D 501 ASP matches H 21 ASP E 367 TYR matches F 32 TYR TRANSFORM -0.1009 -0.9327 -0.3463 0.8136 0.1230 -0.5683 -0.5726 0.3391 -0.7464 48.649 9.393 -58.774 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches F 65 GLY A 501 ASP matches E 21 ASP B 367 TYR matches G 32 TYR TRANSFORM 0.0960 -0.9922 -0.0798 0.2577 -0.0526 0.9648 0.9614 0.1132 -0.2507 90.063 45.130 -30.773 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches B 65 GLY A 501 ASP matches A 21 ASP B 367 TYR matches C 32 TYR TRANSFORM 0.1036 -0.9931 0.0552 -0.8144 -0.0528 0.5779 0.5710 0.1048 0.8142 64.785 53.949 4.380 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches H 65 GLY A 501 ASP matches G 21 ASP B 367 TYR matches E 32 TYR TRANSFORM -0.0648 -0.6513 0.7560 0.4648 0.6507 0.6004 0.8830 -0.3904 -0.2605 79.384 1.609 -22.742 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches D 65 GLY D 501 ASP matches C 21 ASP E 367 TYR matches A 32 TYR TRANSFORM 0.9977 -0.0227 -0.0632 0.0611 0.6980 0.7135 -0.0279 0.7157 -0.6978 44.698 4.659 -56.864 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 42 ASP 242 GLU matches A 28 GLU 329 ASP matches D 42 ASP TRANSFORM 0.4008 -0.0128 0.9161 -0.6582 0.6916 0.2976 0.6373 0.7222 -0.2688 76.781 27.572 -39.064 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- 199 ASP matches G 42 ASP 242 GLU matches G 28 GLU 329 ASP matches F 42 ASP TRANSFORM 0.7287 0.5658 0.3858 0.4038 -0.8100 0.4252 -0.5531 0.1541 0.8187 12.627 95.608 -27.351 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches E 65 GLY D 501 ASP matches F 21 ASP E 367 TYR matches H 32 TYR TRANSFORM -0.0979 -0.5753 -0.8121 -0.2612 0.8022 -0.5368 -0.9603 -0.1596 0.2288 59.609 -18.385 -31.593 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches B 65 GLY D 501 ASP matches A 21 ASP E 367 TYR matches C 32 TYR TRANSFORM -0.7188 0.0147 -0.6951 -0.5118 -0.6879 0.5147 0.4706 -0.7256 -0.5020 39.547 105.432 49.476 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- 199 ASP matches D 42 ASP 242 GLU matches D 28 GLU 329 ASP matches A 42 ASP TRANSFORM -0.7219 -0.6647 0.1924 -0.4172 0.6399 0.6454 0.5521 -0.3856 0.7392 60.255 36.991 -4.957 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches F 65 GLY D 501 ASP matches E 21 ASP E 367 TYR matches G 32 TYR TRANSFORM -0.4384 0.6748 0.5937 -0.7514 -0.6376 0.1698 -0.4931 0.3717 -0.7865 -18.475 94.357 -80.728 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches A 65 GLY D 501 ASP matches B 21 ASP E 367 TYR matches D 32 TYR TRANSFORM 0.4005 0.0270 -0.9159 -0.6275 -0.7203 -0.2956 0.6677 -0.6931 0.2715 14.509 71.093 42.030 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- 199 ASP matches F 42 ASP 242 GLU matches F 28 GLU 329 ASP matches G 42 ASP TRANSFORM -0.5881 -0.4358 -0.6814 -0.7287 -0.0800 0.6801 0.3509 -0.8965 0.2705 20.425 72.708 77.621 Match found in 1i29_c03 CSDB Pattern 1i29_c03 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 128 VAL matches A 79 VAL A 200 ASP matches H 30 ASP A 226 LYS matches H 14 LYS TRANSFORM 0.7241 -0.5760 -0.3792 0.4156 0.8033 -0.4266 -0.5504 -0.1513 -0.8211 38.475 -5.154 -68.073 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches H 65 GLY D 501 ASP matches G 21 ASP E 367 TYR matches E 32 TYR TRANSFORM -0.0121 0.9919 -0.1266 -0.8234 0.0620 0.5640 -0.5673 -0.1111 -0.8160 -55.551 35.244 -16.579 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches C 65 GLY A 501 ASP matches D 21 ASP B 367 TYR matches B 32 TYR TRANSFORM 0.3044 -0.2728 -0.9127 -0.9453 0.0317 -0.3247 -0.1175 -0.9616 0.2482 30.079 42.463 68.776 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- 199 ASP matches F 42 ASP 242 GLU matches D 38 GLU 329 ASP matches G 42 ASP TRANSFORM -0.4397 -0.2182 0.8712 0.6961 -0.6958 0.1771 -0.5676 -0.6843 -0.4579 83.147 87.843 18.336 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- 199 ASP matches H 42 ASP 242 GLU matches H 28 GLU 329 ASP matches E 42 ASP TRANSFORM 0.6082 0.5679 -0.5545 0.5407 -0.8079 -0.2343 0.5811 0.1574 0.7985 -23.242 100.772 -52.564 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches C 65 GLY D 501 ASP matches D 21 ASP E 367 TYR matches B 32 TYR TRANSFORM -0.0803 0.0368 -0.9961 -0.8188 0.5674 0.0870 -0.5684 -0.8226 0.0154 -36.247 -5.531 30.173 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 30 ASP 166 GLY matches E 31 GLY 169 GLU matches E 64 GLU TRANSFORM -0.8475 -0.0131 -0.5306 -0.5176 0.2414 0.8209 -0.1173 -0.9703 0.2114 25.013 91.244 83.764 Match found in 2dbt_c01 CHITINASE C Pattern 2dbt_c01 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- B 147 GLU matches H 64 GLU B 156 GLU matches H 28 GLU B 194 ASN matches A 80 ASN TRANSFORM 0.8799 -0.3724 0.2951 0.4731 0.6288 -0.6170 -0.0442 -0.6826 -0.7295 109.131 -11.991 147.296 Match found in 1hto_c00 GLUTAMINE SYNTHETASE Pattern 1hto_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 50 ASP matches D 42 ASP A 327 GLU matches G 64 GLU A 339 ARG matches G 66 ARG TRANSFORM -0.9085 0.1578 0.3870 0.2226 -0.6011 0.7675 -0.3538 -0.7834 -0.5110 88.883 112.164 183.585 Match found in 1hto_c00 GLUTAMINE SYNTHETASE Pattern 1hto_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 50 ASP matches D 30 ASP A 327 GLU matches H 64 GLU A 339 ARG matches H 66 ARG TRANSFORM -0.1030 -0.2640 -0.9590 0.9263 0.3259 -0.1893 -0.3625 0.9078 -0.2110 -18.514 62.416 33.723 Match found in 1bd3_c01 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c01 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- D 137 ARG matches A 44 ARG D 141 THR matches A 54 THR D 235 ASP matches F 30 ASP TRANSFORM 0.0761 -0.2515 0.9649 0.8206 0.5655 0.0827 0.5665 -0.7854 -0.2494 42.039 -4.338 20.569 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- 141 ASP matches E 30 ASP 166 GLY matches G 31 GLY 169 GLU matches G 64 GLU TRANSFORM -0.7303 -0.6801 0.0649 -0.4397 0.3952 -0.8065 -0.5228 0.6175 0.5877 65.285 -3.920 -48.207 Match found in 1cqt_d00 GENE REGULATION/DNA Pattern 1cqt_d00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- I 303 TYR matches B 71 TYR I 306 VAL matches B 43 VAL I 308 VAL matches B 12 VAL TRANSFORM -0.9728 0.2050 0.1081 0.0640 0.6858 -0.7250 0.2228 0.6983 0.6802 32.513 -6.705 -41.968 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 C 42 ASP 242 GLU matches C 28 GLU 329 ASP matches B 42 ASP TRANSFORM 0.9051 -0.0280 0.4242 -0.3677 -0.5523 0.7481 -0.2133 0.8332 0.5102 2.648 65.615 -62.887 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- 141 ASP matches D 30 ASP 166 GLY matches B 31 GLY 169 GLU matches B 64 GLU TRANSFORM -0.3128 -0.6826 -0.6605 0.5796 0.4138 -0.7020 -0.7525 0.6024 -0.2662 22.176 -10.257 -45.697 Match found in 1cqt_d00 GENE REGULATION/DNA Pattern 1cqt_d00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- I 303 TYR matches H 71 TYR I 306 VAL matches H 43 VAL I 308 VAL matches H 12 VAL TRANSFORM -0.2679 0.8488 -0.4559 -0.9503 -0.1549 0.2700 -0.1585 -0.5055 -0.8481 -51.911 46.807 20.179 Match found in 1cqt_d00 GENE REGULATION/DNA Pattern 1cqt_d00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- I 303 TYR matches A 71 TYR I 306 VAL matches A 43 VAL I 308 VAL matches A 12 VAL TRANSFORM -0.9660 0.0218 -0.2575 -0.2008 0.5637 0.8012 -0.1626 -0.8257 0.5402 -3.675 -16.011 58.842 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 30 ASP 166 GLY matches C 31 GLY 169 GLU matches C 64 GLU TRANSFORM 0.4979 -0.8534 -0.1542 0.5518 0.1746 0.8155 0.6690 0.4911 -0.5579 74.042 24.619 -51.807 Match found in 1cqt_d00 GENE REGULATION/DNA Pattern 1cqt_d00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- I 303 TYR matches D 71 TYR I 306 VAL matches D 43 VAL I 308 VAL matches D 12 VAL TRANSFORM 0.5281 -0.8401 0.1239 0.8451 0.5342 0.0203 0.0832 -0.0939 -0.9921 150.338 91.150 148.083 Match found in 1dub_c13 2-ENOYL-COA HYDRATASE Pattern 1dub_c13 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- B 141 GLY matches A 65 GLY B 144 GLU matches A 64 GLU B 164 GLU matches B 38 GLU TRANSFORM 0.5135 0.6879 0.5129 0.8581 -0.4088 -0.3107 0.0041 -0.5997 0.8002 -33.012 56.897 41.917 Match found in 1cqt_d00 GENE REGULATION/DNA Pattern 1cqt_d00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- I 303 TYR matches C 71 TYR I 306 VAL matches C 43 VAL I 308 VAL matches C 12 VAL TRANSFORM -0.4954 0.8238 -0.2755 -0.8523 -0.5223 -0.0289 0.1677 -0.2205 -0.9609 -4.642 92.988 160.274 Match found in 1dub_c17 2-ENOYL-COA HYDRATASE Pattern 1dub_c17 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- F 141 GLY matches A 65 GLY F 144 GLU matches A 64 GLU F 164 GLU matches B 38 GLU TRANSFORM 0.3266 -0.8569 0.3988 -0.6008 0.1375 0.7875 0.7297 0.4968 0.4699 66.021 50.874 -15.727 Match found in 1cqt_d00 GENE REGULATION/DNA Pattern 1cqt_d00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- I 303 TYR matches F 71 TYR I 306 VAL matches F 43 VAL I 308 VAL matches F 12 VAL TRANSFORM -0.3212 0.6859 0.6530 0.5874 -0.3966 0.7055 -0.7428 -0.6102 0.2755 4.284 73.066 26.597 Match found in 1cqt_d00 GENE REGULATION/DNA Pattern 1cqt_d00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- I 303 TYR matches E 71 TYR I 306 VAL matches E 43 VAL I 308 VAL matches E 12 VAL TRANSFORM 0.3281 0.8494 -0.4134 -0.5755 -0.1673 -0.8005 0.7491 -0.5006 -0.4340 -37.821 11.646 -0.663 Match found in 1cqt_d00 GENE REGULATION/DNA Pattern 1cqt_d00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- I 303 TYR matches G 71 TYR I 306 VAL matches G 43 VAL I 308 VAL matches G 12 VAL TRANSFORM -0.8775 0.2546 -0.4064 0.2187 -0.5418 -0.8116 0.4268 0.8010 -0.4197 -21.989 49.238 -70.497 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 30 ASP 166 GLY matches D 31 GLY 169 GLU matches D 64 GLU TRANSFORM -0.1000 0.6285 0.7714 -0.2646 -0.7642 0.5883 -0.9592 0.1453 -0.2427 86.492 185.018 135.376 Match found in 1dub_c13 2-ENOYL-COA HYDRATASE Pattern 1dub_c13 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B 141 GLY matches H 65 GLY B 144 GLU matches H 64 GLU B 164 GLU matches G 38 GLU TRANSFORM -0.7581 -0.6352 -0.1480 -0.6459 0.7626 0.0358 -0.0902 -0.1227 0.9883 135.805 77.024 168.928 Match found in 1dub_c13 2-ENOYL-COA HYDRATASE Pattern 1dub_c13 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B 141 GLY matches C 65 GLY B 144 GLU matches C 64 GLU B 164 GLU matches D 38 GLU TRANSFORM 0.0209 -0.9995 0.0228 -0.7601 -0.0010 0.6498 0.6495 0.0309 0.7598 86.946 96.235 107.808 Match found in 1bd3_c03 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c03 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B 137 ARG matches D 44 ARG B 141 THR matches D 13 THR B 235 ASP matches A 42 ASP TRANSFORM 0.9326 -0.2517 0.2587 0.3569 0.5363 -0.7649 -0.0538 -0.8056 -0.5899 17.754 -29.530 46.637 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- 141 ASP matches C 30 ASP 166 GLY matches A 31 GLY 169 GLU matches A 64 GLU TRANSFORM 0.0849 -0.8203 0.5656 0.2597 0.5662 0.7823 0.9619 -0.0805 -0.2611 144.913 132.207 146.212 Match found in 1dub_c13 2-ENOYL-COA HYDRATASE Pattern 1dub_c13 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B 141 GLY matches G 65 GLY B 144 GLU matches G 64 GLU B 164 GLU matches H 38 GLU TRANSFORM 0.0688 0.8070 -0.5865 -0.2543 -0.5543 -0.7925 0.9647 -0.2037 -0.1671 1.079 51.993 157.749 Match found in 1dub_c17 2-ENOYL-COA HYDRATASE Pattern 1dub_c17 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- F 141 GLY matches G 65 GLY F 144 GLU matches G 64 GLU F 164 GLU matches H 38 GLU TRANSFORM 0.3760 0.0933 0.9219 -0.5230 -0.7999 0.2942 -0.7649 0.5928 0.2520 95.467 128.434 88.431 Match found in 1dub_c15 2-ENOYL-COA HYDRATASE Pattern 1dub_c15 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- D 141 GLY matches A 65 GLY D 144 GLU matches A 64 GLU D 164 GLU matches B 38 GLU TRANSFORM -0.0536 -0.6108 -0.7900 0.2594 0.7555 -0.6017 -0.9643 0.2372 -0.1180 57.976 0.000 138.257 Match found in 1dub_c17 2-ENOYL-COA HYDRATASE Pattern 1dub_c17 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- F 141 GLY matches H 65 GLY F 144 GLU matches H 64 GLU F 164 GLU matches G 38 GLU TRANSFORM 0.7243 0.6211 0.2992 0.6571 -0.7533 -0.0269 -0.2087 -0.2161 0.9538 12.678 107.432 178.543 Match found in 1dub_c17 2-ENOYL-COA HYDRATASE Pattern 1dub_c17 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- F 141 GLY matches C 65 GLY F 144 GLU matches C 64 GLU F 164 GLU matches D 38 GLU TRANSFORM -0.2200 0.0391 -0.9747 0.8382 -0.5035 -0.2094 0.4990 0.8631 -0.0780 24.346 35.502 -36.579 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- 199 ASP matches F 42 ASP 242 GLU matches F 22 GLU 329 ASP matches G 42 ASP TRANSFORM 0.5707 0.7295 -0.3770 0.6778 -0.6777 -0.2852 0.4635 0.0928 0.8812 -57.550 43.764 18.940 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 42 ASP 166 GLY matches F 31 GLY 169 GLU matches E 38 GLU TRANSFORM 0.0922 0.2608 -0.9610 0.8416 -0.5362 -0.0648 0.5322 0.8028 0.2689 -44.740 40.008 -33.853 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- 141 ASP matches H 30 ASP 166 GLY matches F 31 GLY 169 GLU matches F 64 GLU TRANSFORM -0.5209 0.0158 -0.8535 0.5415 0.7790 -0.3160 -0.6599 0.6268 0.4143 39.029 58.098 92.445 Match found in 1dub_c14 2-ENOYL-COA HYDRATASE Pattern 1dub_c14 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- C 141 GLY matches A 65 GLY C 144 GLU matches A 64 GLU C 164 GLU matches B 38 GLU TRANSFORM -0.9914 0.0283 -0.1276 0.0956 -0.5083 -0.8559 0.0891 0.8607 -0.5012 57.192 48.235 -63.129 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- 199 ASP matches D 42 ASP 242 GLU matches D 22 GLU 329 ASP matches A 42 ASP TRANSFORM 0.1009 0.8414 -0.5309 0.2834 -0.5358 -0.7954 0.9537 0.0702 0.2925 33.517 129.578 157.677 Match found in 1dub_c13 2-ENOYL-COA HYDRATASE Pattern 1dub_c13 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- B 141 GLY matches F 65 GLY B 144 GLU matches F 64 GLU B 164 GLU matches E 38 GLU TRANSFORM -0.5218 -0.3240 -0.7891 0.3481 -0.9254 0.1498 0.7788 0.1966 -0.5957 14.891 86.319 5.918 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 21 ASP 166 GLY matches B 53 GLY 169 GLU matches B 50 GLU TRANSFORM -0.4623 0.8411 -0.2808 -0.6573 -0.5376 -0.5282 0.5952 0.0597 -0.8013 25.332 167.482 137.529 Match found in 1dub_c13 2-ENOYL-COA HYDRATASE Pattern 1dub_c13 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- B 141 GLY matches D 65 GLY B 144 GLU matches D 64 GLU B 164 GLU matches C 38 GLU TRANSFORM 0.0519 -0.8295 0.5561 -0.2784 0.5228 0.8057 0.9590 0.1967 0.2038 112.866 56.433 151.877 Match found in 1dub_c17 2-ENOYL-COA HYDRATASE Pattern 1dub_c17 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- F 141 GLY matches F 65 GLY F 144 GLU matches F 64 GLU F 164 GLU matches E 38 GLU TRANSFORM 0.5375 -0.8306 0.1452 0.6686 0.5248 0.5268 0.5138 0.1861 -0.8375 118.471 18.501 130.889 Match found in 1dub_c17 2-ENOYL-COA HYDRATASE Pattern 1dub_c17 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- F 141 GLY matches D 65 GLY F 144 GLU matches D 64 GLU F 164 GLU matches C 38 GLU TRANSFORM 0.8395 -0.0214 0.5429 0.4847 0.4810 -0.7306 0.2455 -0.8764 -0.4142 63.303 -23.991 64.821 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 42 ASP 242 GLU matches A 22 GLU 329 ASP matches D 42 ASP TRANSFORM -0.7377 0.0978 0.6680 -0.4378 -0.8225 -0.3631 -0.5139 0.5603 -0.6496 111.755 91.126 80.532 Match found in 1dub_c15 2-ENOYL-COA HYDRATASE Pattern 1dub_c15 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- D 141 GLY matches G 65 GLY D 144 GLU matches G 64 GLU D 164 GLU matches H 38 GLU TRANSFORM 0.7299 -0.2771 0.6248 0.4346 0.8937 -0.1114 0.5276 -0.3529 -0.7728 128.089 23.092 118.260 Match found in 1dub_c15 2-ENOYL-COA HYDRATASE Pattern 1dub_c15 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- D 141 GLY matches H 65 GLY D 144 GLU matches H 64 GLU D 164 GLU matches G 38 GLU TRANSFORM -0.3476 0.2546 -0.9024 0.2540 -0.9009 -0.3520 0.9026 0.3516 -0.2484 68.056 128.908 97.929 Match found in 1dub_c15 2-ENOYL-COA HYDRATASE Pattern 1dub_c15 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- D 141 GLY matches C 65 GLY D 144 GLU matches C 64 GLU D 164 GLU matches D 38 GLU TRANSFORM 0.6211 0.0050 -0.7837 0.4651 0.8025 0.3737 -0.6308 0.5966 -0.4961 21.199 95.399 89.111 Match found in 1dub_c14 2-ENOYL-COA HYDRATASE Pattern 1dub_c14 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- C 141 GLY matches G 65 GLY C 144 GLU matches G 64 GLU C 164 GLU matches H 38 GLU TRANSFORM -0.1004 -0.0301 0.9945 -0.8277 -0.5521 -0.1002 -0.5521 0.8332 -0.0305 32.678 38.282 -45.865 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- 141 ASP matches F 30 ASP 166 GLY matches H 31 GLY 169 GLU matches H 64 GLU TRANSFORM 0.6611 -0.2092 0.7206 0.4176 -0.6953 -0.5850 -0.6234 -0.6876 0.3723 65.413 95.111 58.361 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- 199 ASP matches B 42 ASP 242 GLU matches B 28 GLU 329 ASP matches C 42 ASP TRANSFORM -0.6108 0.2117 -0.7630 -0.4623 -0.8776 0.1266 0.6428 -0.4300 -0.6339 11.852 161.924 131.586 Match found in 1dub_c14 2-ENOYL-COA HYDRATASE Pattern 1dub_c14 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- C 141 GLY matches H 65 GLY C 144 GLU matches H 64 GLU C 164 GLU matches G 38 GLU TRANSFORM 0.5172 -0.1901 0.8345 -0.2773 0.8852 0.3735 0.8097 0.4245 -0.4052 67.770 57.731 96.479 Match found in 1dub_c14 2-ENOYL-COA HYDRATASE Pattern 1dub_c14 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- C 141 GLY matches C 65 GLY C 144 GLU matches C 64 GLU C 164 GLU matches D 38 GLU TRANSFORM -0.2211 -0.0139 0.9752 0.8480 0.4911 0.1992 0.4817 -0.8710 0.0968 91.134 3.928 47.761 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- 199 ASP matches G 42 ASP 242 GLU matches G 22 GLU 329 ASP matches F 42 ASP TRANSFORM -0.8935 -0.0627 0.4447 0.2131 0.8123 0.5429 0.3953 -0.5798 0.7124 104.988 11.226 176.403 Match found in 1dub_c15 2-ENOYL-COA HYDRATASE Pattern 1dub_c15 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- D 141 GLY matches D 65 GLY D 144 GLU matches D 64 GLU D 164 GLU matches C 38 GLU TRANSFORM -0.7173 -0.0715 -0.6931 -0.4493 0.8077 0.3817 -0.5326 -0.5852 0.6115 74.314 42.290 174.144 Match found in 1dub_c15 2-ENOYL-COA HYDRATASE Pattern 1dub_c15 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- D 141 GLY matches F 65 GLY D 144 GLU matches F 64 GLU D 164 GLU matches E 38 GLU TRANSFORM 0.6892 0.6239 0.3685 0.4416 -0.7649 0.4690 -0.5744 0.1605 0.8027 45.671 190.779 146.947 Match found in 1dub_c13 2-ENOYL-COA HYDRATASE Pattern 1dub_c13 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B 141 GLY matches B 65 GLY B 144 GLU matches B 64 GLU B 164 GLU matches A 38 GLU TRANSFORM 0.9547 -0.0431 -0.2944 -0.2122 -0.7922 -0.5722 0.2085 -0.6088 0.7655 45.625 172.263 184.591 Match found in 1dub_c14 2-ENOYL-COA HYDRATASE Pattern 1dub_c14 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- C 141 GLY matches D 65 GLY C 144 GLU matches D 64 GLU C 164 GLU matches C 38 GLU TRANSFORM 0.5973 -0.0355 0.8013 0.4769 -0.7875 -0.3904 -0.6449 -0.6153 0.4534 75.548 141.773 175.391 Match found in 1dub_c14 2-ENOYL-COA HYDRATASE Pattern 1dub_c14 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- C 141 GLY matches F 65 GLY C 144 GLU matches F 64 GLU C 164 GLU matches E 38 GLU TRANSFORM -0.7618 -0.6046 -0.2327 -0.4566 0.7559 -0.4691 -0.4595 0.2511 0.8519 100.238 -5.029 143.435 Match found in 1dub_c17 2-ENOYL-COA HYDRATASE Pattern 1dub_c17 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- F 141 GLY matches B 65 GLY F 144 GLU matches B 64 GLU F 164 GLU matches A 38 GLU TRANSFORM 0.5725 0.2931 0.7657 0.0959 0.9036 -0.4176 0.8143 -0.3125 -0.4892 10.378 -33.972 24.567 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- 141 ASP matches E 21 ASP 166 GLY matches E 53 GLY 169 GLU matches E 50 GLU TRANSFORM -0.7704 -0.3276 -0.5469 -0.4520 -0.3244 0.8310 0.4497 -0.8874 -0.1018 34.355 75.955 105.323 Match found in 1dfo_c06 SERINE HYDROXYMETHYLTRANSFERASE Pattern 1dfo_c06 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- C 57 GLU matches C 64 GLU C 226 THR matches F 70 THR C 229 LYS matches F 59 LYS TRANSFORM 0.4070 -0.2087 -0.8893 -0.8783 0.1779 -0.4438 -0.2508 -0.9617 0.1108 12.509 89.299 112.810 Match found in 1dfo_c05 SERINE HYDROXYMETHYLTRANSFERASE Pattern 1dfo_c05 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B 57 GLU matches C 64 GLU B 226 THR matches F 70 THR B 229 LYS matches F 59 LYS TRANSFORM 0.4027 0.7456 -0.5309 0.8863 -0.1726 0.4298 -0.2289 0.6436 0.7303 -30.956 53.595 38.734 Match found in 1dfo_c07 SERINE HYDROXYMETHYLTRANSFERASE Pattern 1dfo_c07 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- D 57 GLU matches C 64 GLU D 226 THR matches F 70 THR D 229 LYS matches F 59 LYS TRANSFORM -0.7705 0.6171 -0.1598 0.4354 0.3263 -0.8391 0.4656 0.7161 0.5200 -14.287 67.350 23.379 Match found in 1dfo_c04 SERINE HYDROXYMETHYLTRANSFERASE Pattern 1dfo_c04 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 57 GLU matches C 64 GLU A 226 THR matches F 70 THR A 229 LYS matches F 59 LYS TRANSFORM -0.0647 0.5952 0.8010 0.2730 -0.7615 0.5879 -0.9598 -0.2567 0.1132 56.506 107.728 167.772 Match found in 1dub_c17 2-ENOYL-COA HYDRATASE Pattern 1dub_c17 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- F 141 GLY matches E 65 GLY F 144 GLU matches E 64 GLU F 164 GLU matches F 38 GLU TRANSFORM -0.2951 0.6768 0.6744 -0.3444 -0.7338 0.5856 -0.8912 0.0594 -0.4497 14.605 96.671 31.120 Match found in 1dfo_c06 SERINE HYDROXYMETHYLTRANSFERASE Pattern 1dfo_c06 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- C 57 GLU matches G 64 GLU C 226 THR matches H 54 THR C 229 LYS matches H 51 LYS TRANSFORM 0.6358 0.2611 0.7264 0.3466 0.7443 -0.5709 0.6897 -0.6147 -0.3827 41.680 46.912 76.044 Match found in 1dfo_c04 SERINE HYDROXYMETHYLTRANSFERASE Pattern 1dfo_c04 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 57 GLU matches G 64 GLU A 226 THR matches H 54 THR A 229 LYS matches H 51 LYS TRANSFORM -0.0880 -0.6155 -0.7832 -0.2782 0.7702 -0.5740 -0.9565 -0.1673 0.2390 90.828 77.411 165.057 Match found in 1dub_c13 2-ENOYL-COA HYDRATASE Pattern 1dub_c13 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 141 GLY matches E 65 GLY B 144 GLU matches E 64 GLU B 164 GLU matches F 38 GLU TRANSFORM -0.1852 0.8183 -0.5442 0.2084 0.5739 0.7920 -0.9603 -0.0333 0.2768 -44.004 109.378 60.562 Match found in 1dfo_c05 SERINE HYDROXYMETHYLTRANSFERASE Pattern 1dfo_c05 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 57 GLU matches G 64 GLU B 226 THR matches H 54 THR B 229 LYS matches H 51 LYS TRANSFORM 0.7573 0.4307 -0.4910 -0.2026 -0.5598 -0.8035 0.6209 -0.7079 0.3367 -11.904 33.017 113.233 Match found in 1dfo_c07 SERINE HYDROXYMETHYLTRANSFERASE Pattern 1dfo_c07 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- D 57 GLU matches G 64 GLU D 226 THR matches H 54 THR D 229 LYS matches H 51 LYS TRANSFORM 0.8453 -0.2914 -0.4477 0.0655 0.8883 -0.4546 -0.5302 -0.3550 -0.7700 110.371 -2.536 147.715 Match found in 1dub_c15 2-ENOYL-COA HYDRATASE Pattern 1dub_c15 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- D 141 GLY matches B 65 GLY D 144 GLU matches B 64 GLU D 164 GLU matches A 38 GLU TRANSFORM -0.9310 0.2254 0.2871 -0.0613 -0.8720 0.4857 -0.3598 -0.4346 -0.8256 34.686 186.864 157.939 Match found in 1dub_c14 2-ENOYL-COA HYDRATASE Pattern 1dub_c14 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- C 141 GLY matches B 65 GLY C 144 GLU matches B 64 GLU C 164 GLU matches A 38 GLU