*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.3904 -0.6296 0.6717 0.8800 0.4696 -0.0713 0.2705 -0.6190 -0.7374 37.992 2.745 87.550 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 0.84 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 86 HIS C 646 ASP matches A 84 ASP C 739 GLY matches A 77 GLY TRANSFORM 0.3871 0.8981 0.2090 0.8835 -0.2963 -0.3629 0.2640 -0.3251 0.9081 -17.795 43.062 36.476 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 0.85 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches B 86 HIS C 646 ASP matches B 84 ASP C 739 GLY matches B 77 GLY TRANSFORM 0.4357 -0.5856 0.6835 0.8673 0.4764 -0.1446 0.2410 -0.6558 -0.7155 36.552 3.711 27.402 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 0.85 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 86 HIS A 646 ASP matches A 84 ASP A 739 GLY matches A 77 GLY TRANSFORM 0.4005 -0.2494 -0.8817 0.8781 -0.1705 0.4471 0.2618 0.9533 -0.1507 57.504 18.517 5.017 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 0.85 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches C 86 HIS C 646 ASP matches C 84 ASP C 739 GLY matches C 77 GLY TRANSFORM 0.4458 -0.2816 -0.8497 0.8643 -0.1113 0.4904 0.2327 0.9530 -0.1938 58.921 14.475 -55.212 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 0.86 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches C 86 HIS A 646 ASP matches C 84 ASP A 739 GLY matches C 77 GLY TRANSFORM 0.4327 0.8862 0.1654 0.8706 -0.3631 -0.3320 0.2342 -0.2877 0.9287 -15.505 44.814 -26.882 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 0.86 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches B 86 HIS A 646 ASP matches B 84 ASP A 739 GLY matches B 77 GLY TRANSFORM -0.8481 0.4583 0.2659 -0.4469 -0.3491 -0.8236 0.2847 0.8173 -0.5009 -27.227 73.532 -77.417 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 86 HIS B 646 ASP matches A 84 ASP B 739 GLY matches A 77 GLY TRANSFORM -0.8453 -0.4722 0.2498 -0.4572 0.8814 0.1191 0.2764 0.0135 0.9609 14.021 -2.224 -76.373 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches C 86 HIS B 646 ASP matches C 84 ASP B 739 GLY matches C 77 GLY TRANSFORM -0.8438 -0.0025 -0.5366 -0.4516 -0.5368 0.7127 0.2898 -0.8437 -0.4518 11.419 45.890 -6.084 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches B 86 HIS B 646 ASP matches B 84 ASP B 739 GLY matches B 77 GLY TRANSFORM -0.0488 0.8400 -0.5404 -0.9183 0.1751 0.3551 -0.3929 -0.5136 -0.7628 44.156 38.064 185.666 Match found in 1bhg_c05 BETA-GLUCURONIDASE Pattern 1bhg_c05 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- B 382 ARG matches C 48 ARG B 451 GLU matches C 55 GLU B 540 GLU matches C 52 GLU TRANSFORM -0.7092 -0.1445 -0.6900 -0.5780 -0.4411 0.6865 0.4036 -0.8857 -0.2293 11.208 45.939 49.802 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches B 86 HIS D 646 ASP matches B 84 ASP D 739 GLY matches B 77 GLY TRANSFORM -0.7150 0.6634 0.2208 -0.5734 -0.3756 -0.7281 0.4000 0.6472 -0.6489 -45.110 76.095 -7.336 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 86 HIS D 646 ASP matches A 84 ASP D 739 GLY matches A 77 GLY TRANSFORM 0.0137 -0.3974 0.9175 0.0716 0.9157 0.3955 0.9973 -0.0603 -0.0410 35.539 -56.664 -1.195 Match found in 1bqc_c01 BETA-MANNANASE Pattern 1bqc_c01 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- A 50 ARG matches C 48 ARG A 128 GLU matches C 55 GLU A 225 GLU matches C 52 GLU TRANSFORM -0.7131 -0.5374 0.4502 -0.5824 0.8116 0.0462 0.3902 0.2293 0.8917 2.208 6.191 -25.040 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches C 86 HIS D 646 ASP matches C 84 ASP D 739 GLY matches C 77 GLY TRANSFORM -0.0722 0.0268 0.9970 -0.9139 -0.4023 -0.0554 -0.3996 0.9151 -0.0536 43.656 73.378 106.306 Match found in 1bhg_c05 BETA-GLUCURONIDASE Pattern 1bhg_c05 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- B 382 ARG matches B 48 ARG B 451 GLU matches B 55 GLU B 540 GLU matches B 52 GLU TRANSFORM -0.0610 -0.8816 -0.4681 -0.9136 0.2382 -0.3296 -0.4021 -0.4075 0.8199 117.614 51.650 143.706 Match found in 1bhg_c05 BETA-GLUCURONIDASE Pattern 1bhg_c05 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- B 382 ARG matches A 48 ARG B 451 GLU matches A 55 GLU B 540 GLU matches A 52 GLU TRANSFORM 0.0342 -0.5826 -0.8121 0.0637 -0.8096 0.5835 0.9974 0.0717 -0.0095 84.394 14.696 -8.065 Match found in 1bqc_c01 BETA-MANNANASE Pattern 1bqc_c01 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- A 50 ARG matches B 48 ARG A 128 GLU matches B 55 GLU A 225 GLU matches B 52 GLU TRANSFORM 0.0271 0.9939 -0.1065 0.0720 -0.1082 -0.9915 0.9970 -0.0192 0.0745 -1.059 20.819 -5.925 Match found in 1bqc_c01 BETA-MANNANASE Pattern 1bqc_c01 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- A 50 ARG matches A 48 ARG A 128 GLU matches A 55 GLU A 225 GLU matches A 52 GLU TRANSFORM 0.1318 -0.9342 0.3316 0.0423 0.3395 0.9396 0.9904 0.1098 -0.0843 63.052 -24.010 81.012 Match found in 1fob_c00 BETA-1,4-GALACTANASE Pattern 1fob_c00 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- A 45 ARG matches C 48 ARG A 136 GLU matches C 55 GLU A 246 GLU matches C 52 GLU TRANSFORM -0.6850 0.3431 0.6427 0.1420 -0.8023 0.5797 -0.7146 -0.4884 -0.5008 -2.279 37.592 54.426 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 35 ASP 166 GLY matches A 96 GLY 169 GLU matches A 103 GLU TRANSFORM -0.6777 0.3960 -0.6195 0.1397 0.8966 0.4203 -0.7219 -0.1983 0.6630 24.957 -33.080 14.510 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 35 ASP 166 GLY matches B 96 GLY 169 GLU matches B 103 GLU TRANSFORM -0.6208 0.7489 -0.2319 0.6934 0.3866 -0.6081 0.3657 0.5383 0.7593 4.633 113.126 -65.583 Match found in 1bgl_c08 BETA-GALACTOSIDASE Pattern 1bgl_c08 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 461 GLU matches C 100 GLU A 503 TYR matches C 93 TYR A 537 GLU matches C 103 GLU TRANSFORM 0.1517 0.1997 -0.9680 0.0551 -0.9796 -0.1935 0.9869 0.0240 0.1596 43.829 60.600 78.758 Match found in 1fob_c00 BETA-1,4-GALACTANASE Pattern 1fob_c00 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- A 45 ARG matches B 48 ARG A 136 GLU matches B 55 GLU A 246 GLU matches B 52 GLU TRANSFORM 0.1415 0.7432 0.6539 0.0571 0.6533 -0.7549 0.9883 -0.1442 -0.0500 -17.797 2.308 91.143 Match found in 1fob_c00 BETA-1,4-GALACTANASE Pattern 1fob_c00 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- A 45 ARG matches A 48 ARG A 136 GLU matches A 55 GLU A 246 GLU matches A 52 GLU TRANSFORM 0.1411 -0.9011 0.4100 -0.0195 0.4116 0.9112 0.9898 0.1366 -0.0405 57.821 -26.119 78.213 Match found in 1fhl_c00 BETA-1,4-GALACTANASE Pattern 1fhl_c00 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 45 ARG matches C 48 ARG A 136 GLU matches C 55 GLU A 246 GLU matches C 52 GLU TRANSFORM -0.6121 -0.5800 -0.5375 0.7009 -0.7127 -0.0291 0.3662 0.3945 -0.8427 69.565 147.041 -21.472 Match found in 1bgl_c08 BETA-GALACTOSIDASE Pattern 1bgl_c08 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 461 GLU matches A 100 GLU A 503 TYR matches A 93 TYR A 537 GLU matches A 103 GLU TRANSFORM -0.6144 0.7469 0.2544 0.7540 0.4608 0.4681 -0.2323 -0.4794 0.8463 64.373 -4.361 102.029 Match found in 1bhg_c03 BETA-GLUCURONIDASE Pattern 1bhg_c03 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- B 451 GLU matches B 41 GLU B 504 TYR matches C 13 TYR B 540 GLU matches B 44 GLU TRANSFORM -0.6113 -0.1530 -0.7764 0.7549 0.1815 -0.6302 -0.2374 0.9714 -0.0045 127.950 33.582 58.691 Match found in 1bhg_c03 BETA-GLUCURONIDASE Pattern 1bhg_c03 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- B 451 GLU matches C 41 GLU B 504 TYR matches A 13 TYR B 540 GLU matches C 44 GLU TRANSFORM -0.6769 -0.7352 -0.0366 0.1426 -0.0822 -0.9864 -0.7221 0.6729 -0.1605 60.750 42.828 -4.235 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- 141 ASP matches C 35 ASP 166 GLY matches C 96 GLY 169 GLU matches C 103 GLU TRANSFORM -0.6242 -0.5820 0.5212 0.7480 -0.6377 0.1837 -0.2255 -0.5045 -0.8334 116.472 50.660 142.575 Match found in 1bhg_c03 BETA-GLUCURONIDASE Pattern 1bhg_c03 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- B 451 GLU matches A 41 GLU B 504 TYR matches B 13 TYR B 540 GLU matches A 44 GLU TRANSFORM -0.2516 0.8523 -0.4586 0.9084 0.0444 -0.4157 0.3339 0.5211 0.7854 41.459 70.579 14.713 Match found in 1bhg_c04 BETA-GLUCURONIDASE Pattern 1bhg_c04 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 382 ARG matches C 48 ARG A 451 GLU matches C 55 GLU A 540 GLU matches C 52 GLU TRANSFORM -0.2742 -0.0502 0.9604 0.9001 0.3383 0.2747 0.3387 -0.9397 0.0475 47.782 41.058 96.207 Match found in 1bhg_c04 BETA-GLUCURONIDASE Pattern 1bhg_c04 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 382 ARG matches B 48 ARG A 451 GLU matches B 55 GLU A 540 GLU matches B 52 GLU TRANSFORM -0.4513 -0.1612 -0.8777 -0.8516 -0.2159 0.4776 0.2665 -0.9630 0.0399 124.213 96.552 139.463 Match found in 1bhg_c02 BETA-GLUCURONIDASE Pattern 1bhg_c02 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 451 GLU matches C 41 GLU A 504 TYR matches A 13 TYR A 540 GLU matches C 44 GLU TRANSFORM -0.4552 0.8392 0.2974 -0.8516 -0.3128 -0.4207 0.2600 0.4448 -0.8571 52.867 121.803 99.125 Match found in 1bhg_c02 BETA-GLUCURONIDASE Pattern 1bhg_c02 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 451 GLU matches B 41 GLU A 504 TYR matches C 13 TYR A 540 GLU matches B 44 GLU TRANSFORM 0.1617 0.1135 -0.9803 -0.0099 -0.9931 -0.1166 0.9868 -0.0286 0.1594 45.941 59.785 80.458 Match found in 1fhl_c00 BETA-1,4-GALACTANASE Pattern 1fhl_c00 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 45 ARG matches B 48 ARG A 136 GLU matches B 55 GLU A 246 GLU matches B 52 GLU TRANSFORM -0.6154 -0.1662 0.7705 0.7064 0.3174 0.6327 0.3497 -0.9336 0.0779 21.020 86.023 15.519 Match found in 1bgl_c08 BETA-GALACTOSIDASE Pattern 1bgl_c08 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 461 GLU matches B 100 GLU A 503 TYR matches B 93 TYR A 537 GLU matches B 103 GLU TRANSFORM -0.2617 -0.8165 -0.5146 0.9036 -0.3947 0.1667 0.3392 0.4214 -0.8411 115.784 75.770 57.442 Match found in 1bhg_c04 BETA-GLUCURONIDASE Pattern 1bhg_c04 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 382 ARG matches A 48 ARG A 451 GLU matches A 55 GLU A 540 GLU matches A 52 GLU TRANSFORM 0.1511 0.7971 0.5846 -0.0072 0.5923 -0.8057 0.9885 -0.1175 -0.0952 -20.477 6.531 90.441 Match found in 1fhl_c00 BETA-1,4-GALACTANASE Pattern 1fhl_c00 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 45 ARG matches A 48 ARG A 136 GLU matches A 55 GLU A 246 GLU matches A 52 GLU TRANSFORM -0.4642 -0.6676 0.5822 -0.8481 0.5246 -0.0747 0.2555 0.5284 0.8096 112.325 76.877 56.289 Match found in 1bhg_c02 BETA-GLUCURONIDASE Pattern 1bhg_c02 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 451 GLU matches A 41 GLU A 504 TYR matches B 13 TYR A 540 GLU matches A 44 GLU TRANSFORM 0.3305 -0.2172 -0.9185 -0.7532 0.5258 -0.3954 -0.5688 -0.8224 -0.0102 114.265 93.904 165.776 Match found in 1bhg_c02 BETA-GLUCURONIDASE Pattern 1bhg_c02 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 451 GLU matches C 100 GLU A 504 TYR matches C 93 TYR A 540 GLU matches C 103 GLU TRANSFORM -0.6104 -0.7859 0.0992 -0.5576 0.5152 0.6509 0.5626 -0.3420 0.7526 63.049 -13.732 -11.666 Match found in 1nww_c03 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nww_c03 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- B 99 ARG matches B 26 ARG B 101 ASP matches B 23 ASP B 132 ASP matches C 23 ASP TRANSFORM -0.6044 0.2338 0.7616 -0.7658 -0.4340 -0.4745 -0.2196 0.8700 -0.4413 -5.593 18.992 22.657 Match found in 1cns_c01 CHITINASE Pattern 1cns_c01 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- B 67 GLU matches B 12 GLU B 89 GLU matches C 9 GLU B 120 SER matches C 3 SER TRANSFORM 0.9096 -0.1934 0.3679 -0.3611 -0.8058 0.4693 -0.2057 0.5597 0.8028 -38.255 18.128 -22.622 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 107 ASP 166 GLY matches B 77 GLY 169 GLU matches B 81 GLU TRANSFORM 0.6216 0.7768 -0.1004 0.6020 -0.5558 -0.5733 0.5012 -0.2960 0.8131 -40.085 37.247 -13.799 Match found in 1nww_c02 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nww_c02 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 99 ARG matches B 26 ARG A 101 ASP matches B 23 ASP A 132 ASP matches C 23 ASP TRANSFORM -0.6160 0.3195 -0.7201 -0.5624 -0.8184 0.1180 0.5516 -0.4777 -0.6838 34.188 57.312 28.331 Match found in 1nww_c03 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nww_c03 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- B 99 ARG matches A 26 ARG B 101 ASP matches A 23 ASP B 132 ASP matches B 23 ASP TRANSFORM 0.3320 -0.6857 0.6477 -0.7460 -0.6111 -0.2646 -0.5773 0.3953 0.7144 97.593 140.180 95.862 Match found in 1bhg_c02 BETA-GLUCURONIDASE Pattern 1bhg_c02 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 451 GLU matches A 100 GLU A 504 TYR matches A 93 TYR A 540 GLU matches A 103 GLU TRANSFORM 0.6273 -0.3143 0.7125 0.6059 0.7717 -0.1931 0.4892 -0.5529 -0.6746 -11.701 -29.922 32.740 Match found in 1nww_c02 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nww_c02 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 99 ARG matches A 26 ARG A 101 ASP matches A 23 ASP A 132 ASP matches B 23 ASP TRANSFORM -0.6577 -0.7122 -0.2453 -0.2285 -0.1217 0.9659 0.7178 -0.6913 0.0827 97.240 5.940 98.502 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches C 69 ASP A 265 GLU matches C 55 GLU A 369 ASP matches C 107 ASP TRANSFORM 0.9118 -0.2433 -0.3309 -0.3569 -0.0708 -0.9314 -0.2031 -0.9674 0.1514 -19.264 19.334 61.238 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 107 ASP 166 GLY matches A 77 GLY 169 GLU matches A 81 GLU TRANSFORM 0.3467 0.8977 0.2720 -0.7451 0.0875 0.6612 -0.5697 0.4319 -0.6992 36.513 88.026 127.344 Match found in 1bhg_c02 BETA-GLUCURONIDASE Pattern 1bhg_c02 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 451 GLU matches B 100 GLU A 504 TYR matches B 93 TYR A 540 GLU matches B 103 GLU TRANSFORM -0.6552 0.1487 0.7407 -0.2265 0.8967 -0.3803 0.7207 0.4169 0.5538 36.448 -6.724 38.646 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 69 ASP A 265 GLU matches A 55 GLU A 369 ASP matches A 107 ASP TRANSFORM -0.7263 -0.1427 -0.6725 -0.3760 0.9013 0.2149 -0.5755 -0.4089 0.7083 57.924 -50.802 159.883 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches C 31 ALA C 126 LEU matches C 32 LEU C 158 GLU matches C 87 GLU TRANSFORM -0.6049 -0.7865 0.1241 -0.5474 0.5240 0.6525 0.5783 -0.3268 0.7475 62.239 -14.294 -12.747 Match found in 1nu3_c01 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c01 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- B 99 ARG matches B 26 ARG B 101 ASP matches B 23 ASP B 132 ASP matches C 23 ASP TRANSFORM -0.7320 -0.5029 0.4596 -0.3655 -0.2794 -0.8879 -0.5750 0.8179 -0.0207 47.207 26.616 123.222 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches A 31 ALA C 126 LEU matches A 32 LEU C 158 GLU matches A 87 GLU TRANSFORM 0.6286 0.7701 -0.1082 0.6082 -0.5735 -0.5488 0.4847 -0.2792 0.8289 -39.731 37.148 -14.417 Match found in 1nu3_c00 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 99 ARG matches B 26 ARG A 101 ASP matches B 23 ASP A 132 ASP matches C 23 ASP TRANSFORM -0.7244 0.6495 0.2312 -0.3473 -0.6335 0.6914 -0.5955 -0.4206 -0.6845 1.917 4.391 193.708 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches B 31 ALA C 126 LEU matches B 32 LEU C 158 GLU matches B 87 GLU TRANSFORM -0.6101 0.2975 -0.7343 -0.5519 -0.8245 0.1245 0.5684 -0.4813 -0.6673 35.207 57.274 27.521 Match found in 1nu3_c01 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c01 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- B 99 ARG matches A 26 ARG B 101 ASP matches A 23 ASP B 132 ASP matches B 23 ASP TRANSFORM -0.6546 0.5714 -0.4949 -0.2263 -0.7728 -0.5929 0.7213 0.2761 -0.6352 46.939 71.320 72.882 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches B 69 ASP A 265 GLU matches B 55 GLU A 369 ASP matches B 107 ASP TRANSFORM 0.0266 0.8425 0.5380 0.7749 -0.3574 0.5213 -0.6315 -0.4030 0.6624 -98.668 -17.939 163.932 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches C 31 ALA B 126 LEU matches C 32 LEU B 158 GLU matches C 87 GLU TRANSFORM 0.6333 -0.7447 0.2108 -0.4618 -0.5821 -0.6692 -0.6211 -0.3264 0.7125 8.111 101.096 155.714 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches C 31 ALA A 126 LEU matches C 32 LEU A 158 GLU matches C 87 GLU TRANSFORM 0.9163 0.3972 -0.0523 -0.3483 0.8543 0.3859 -0.1980 0.3354 -0.9210 -53.458 -52.404 30.078 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- 141 ASP matches C 107 ASP 166 GLY matches C 77 GLY 169 GLU matches C 81 GLU TRANSFORM 0.6332 -0.3027 0.7123 0.6111 0.7603 -0.2201 0.4750 -0.5747 -0.6665 -12.275 -29.048 33.908 Match found in 1nu3_c00 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 99 ARG matches A 26 ARG A 101 ASP matches A 23 ASP A 132 ASP matches B 23 ASP TRANSFORM 0.0388 0.0278 -0.9989 0.7746 0.6307 0.0476 -0.6313 0.7755 -0.0029 -27.108 -50.069 127.896 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches A 31 ALA B 126 LEU matches A 32 LEU B 158 GLU matches A 87 GLU TRANSFORM 0.6266 0.5640 0.5378 -0.4722 -0.2742 0.8378 -0.6200 0.7789 -0.0945 -56.754 52.397 126.196 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches A 31 ALA A 126 LEU matches A 32 LEU A 158 GLU matches A 87 GLU TRANSFORM 0.0505 -0.8824 0.4677 0.7573 -0.2715 -0.5939 -0.6511 -0.3842 -0.6546 -22.143 5.039 194.627 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches B 31 ALA B 126 LEU matches B 32 LEU B 158 GLU matches B 87 GLU TRANSFORM 0.6053 0.1880 -0.7735 -0.4753 0.8649 -0.1617 -0.6386 -0.4655 -0.6128 -8.786 26.160 193.459 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches B 31 ALA A 126 LEU matches B 32 LEU A 158 GLU matches B 87 GLU TRANSFORM -0.6897 -0.5488 -0.4723 -0.6075 0.0837 0.7899 0.3940 -0.8317 0.3911 69.931 -22.251 77.593 Match found in 1e3v_c03 STEROID DELTA-ISOMERASE Pattern 1e3v_c03 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- B 16 TYR matches C 27 TYR B 40 ASP matches A 23 ASP B 103 ASP matches C 23 ASP TRANSFORM -0.6902 0.6826 -0.2401 -0.6059 -0.7266 -0.3239 0.3956 0.0781 -0.9151 10.533 39.429 68.332 Match found in 1e3v_c03 STEROID DELTA-ISOMERASE Pattern 1e3v_c03 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- B 16 TYR matches B 27 TYR B 40 ASP matches C 23 ASP B 103 ASP matches B 23 ASP TRANSFORM -0.6886 -0.1428 0.7109 -0.6103 0.6436 -0.4618 0.3916 0.7519 0.5304 24.234 -17.097 4.981 Match found in 1e3v_c03 STEROID DELTA-ISOMERASE Pattern 1e3v_c03 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- B 16 TYR matches A 27 TYR B 40 ASP matches B 23 ASP B 103 ASP matches A 23 ASP TRANSFORM -0.6442 -0.6291 -0.4350 0.6097 -0.0791 -0.7887 -0.4617 0.7733 -0.4345 70.344 -15.324 73.204 Match found in 1e3v_c02 STEROID DELTA-ISOMERASE Pattern 1e3v_c02 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 16 TYR matches C 27 TYR A 40 ASP matches A 23 ASP A 103 ASP matches C 23 ASP TRANSFORM -0.6447 0.6904 -0.3281 0.6082 0.7233 0.3270 -0.4631 -0.0113 0.8863 10.026 -76.699 76.625 Match found in 1e3v_c02 STEROID DELTA-ISOMERASE Pattern 1e3v_c02 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 16 TYR matches B 27 TYR A 40 ASP matches C 23 ASP A 103 ASP matches B 23 ASP TRANSFORM -0.6436 -0.0708 0.7621 0.6127 -0.6444 0.4576 -0.4587 -0.7614 -0.4581 17.658 -20.118 140.924 Match found in 1e3v_c02 STEROID DELTA-ISOMERASE Pattern 1e3v_c02 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 16 TYR matches A 27 TYR A 40 ASP matches B 23 ASP A 103 ASP matches A 23 ASP TRANSFORM -0.6138 0.4580 0.6430 -0.5563 0.3270 -0.7639 0.5602 0.8266 -0.0541 -4.063 27.696 -43.749 Match found in 1nww_c03 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nww_c03 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- B 99 ARG matches C 26 ARG B 101 ASP matches C 23 ASP B 132 ASP matches A 23 ASP TRANSFORM 0.7722 0.6320 -0.0652 -0.4612 0.4871 -0.7416 0.4370 -0.6027 -0.6676 -32.180 36.053 32.639 Match found in 1j53_c00 DNA POLYMERASE III, EPSILON CHAIN Pattern 1j53_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 14 GLU matches C 9 GLU A 61 GLU matches B 42 GLU A 162 HIS matches C 6 HIS TRANSFORM 0.6257 -0.4532 -0.6349 0.6011 -0.2386 0.7627 0.4972 0.8589 -0.1231 26.172 -7.988 -42.183 Match found in 1nww_c02 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nww_c02 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 99 ARG matches C 26 ARG A 101 ASP matches C 23 ASP A 132 ASP matches A 23 ASP TRANSFORM 0.7717 -0.3832 -0.5075 -0.4624 -0.8860 -0.0341 0.4366 -0.2610 0.8610 22.704 79.267 -18.527 Match found in 1j53_c00 DNA POLYMERASE III, EPSILON CHAIN Pattern 1j53_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 14 GLU matches A 9 GLU A 61 GLU matches C 42 GLU A 162 HIS matches A 6 HIS TRANSFORM 0.7674 -0.2448 0.5926 -0.4594 0.4347 0.7745 0.4473 0.8666 -0.2211 -9.102 2.405 -42.718 Match found in 1j53_c00 DNA POLYMERASE III, EPSILON CHAIN Pattern 1j53_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 14 GLU matches B 9 GLU A 61 GLU matches A 42 GLU A 162 HIS matches B 6 HIS TRANSFORM 0.8462 0.4922 0.2042 -0.2347 0.6883 -0.6864 0.4784 -0.5329 -0.6980 12.933 46.317 15.002 Match found in 1req_c10 METHYLMALONYL-COA MUTASE Pattern 1req_c10 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 608 ASP matches A 113 ASP A 610 HIS matches A 86 HIS A 661 HIS matches A 111 HIS TRANSFORM -0.9105 0.2845 -0.2999 0.1189 -0.5147 -0.8491 0.3960 0.8088 -0.4348 5.091 48.901 -17.503 Match found in 1ula_c00 PURINE NUCLEOSIDE PHOSPHORYLASE (E.C Pattern 1ula_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- 86 HIS matches B 6 HIS 89 GLU matches B 9 GLU 243 ASN matches A 80 ASN TRANSFORM 0.8419 -0.0656 -0.5356 -0.2415 -0.9334 -0.2654 0.4825 -0.3528 0.8017 54.984 107.775 -28.519 Match found in 1req_c10 METHYLMALONYL-COA MUTASE Pattern 1req_c10 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 608 ASP matches B 113 ASP A 610 HIS matches B 86 HIS A 661 HIS matches B 111 HIS TRANSFORM 0.8387 -0.4210 0.3454 -0.2609 0.2460 0.9335 0.4780 0.8730 -0.0965 49.335 28.567 -60.822 Match found in 1req_c10 METHYLMALONYL-COA MUTASE Pattern 1req_c10 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 608 ASP matches C 113 ASP A 610 HIS matches C 86 HIS A 661 HIS matches C 111 HIS TRANSFORM -0.1062 -0.3931 0.9133 -0.9873 -0.0675 -0.1439 -0.1182 0.9170 0.3810 5.780 52.945 -33.735 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 25 ASP 166 GLY matches A 96 GLY 169 GLU matches A 103 GLU TRANSFORM 0.0307 -0.7002 -0.7133 0.2403 -0.6875 0.6852 0.9702 0.1925 -0.1472 23.277 115.505 8.074 Match found in 1req_c11 METHYLMALONYL-COA MUTASE Pattern 1req_c11 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- C 608 ASP matches A 113 ASP C 610 HIS matches A 86 HIS C 661 HIS matches A 111 HIS TRANSFORM -0.7987 0.0701 0.5977 -0.4686 0.5507 -0.6908 0.3775 0.8318 0.4070 11.748 141.145 -56.037 Match found in 1bgl_c08 BETA-GALACTOSIDASE Pattern 1bgl_c08 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 461 GLU matches C 41 GLU A 503 TYR matches A 13 TYR A 537 GLU matches C 44 GLU TRANSFORM 0.0339 0.9687 -0.2458 0.2669 -0.2458 -0.9318 0.9631 0.0340 0.2669 -60.766 133.201 4.983 Match found in 1req_c11 METHYLMALONYL-COA MUTASE Pattern 1req_c11 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- C 608 ASP matches C 113 ASP C 610 HIS matches C 86 HIS C 661 HIS matches C 111 HIS TRANSFORM 0.0364 -0.2822 0.9587 0.2474 0.9320 0.2649 0.9682 -0.2275 -0.1037 -34.774 54.121 25.473 Match found in 1req_c11 METHYLMALONYL-COA MUTASE Pattern 1req_c11 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- C 608 ASP matches B 113 ASP C 610 HIS matches B 86 HIS C 661 HIS matches B 111 HIS