*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.3233 0.1560 -0.9334 0.9108 0.3190 -0.2621 0.2568 -0.9348 -0.2452 -13.233 28.299 22.716 Match found in 1ddj_c07 PLASMINOGEN Pattern 1ddj_c07 Query structure RMSD= 1.44 A No. of residues = 4 ------- ------- --------------- D 603 HIS matches B 37 HIS D 646 ASP matches B 55 ASP D 741 ALA matches B 38 ALA D 742 GLY matches B 53 GLY TRANSFORM 0.5658 0.2900 0.7719 0.8225 -0.2640 -0.5037 0.0576 0.9199 -0.3879 -51.986 18.461 25.634 Match found in 1ddj_c07 PLASMINOGEN Pattern 1ddj_c07 Query structure RMSD= 1.44 A No. of residues = 4 ------- ------- --------------- D 603 HIS matches D 37 HIS D 646 ASP matches D 55 ASP D 741 ALA matches D 38 ALA D 742 GLY matches D 53 GLY TRANSFORM 0.6291 0.1959 0.7522 -0.2810 -0.8449 0.4551 0.7247 -0.4977 -0.4765 -24.031 4.693 -11.726 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 0.82 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 47 ASP 166 GLY matches B 53 GLY 169 GLU matches B 64 GLU TRANSFORM -0.1535 -0.2850 -0.9462 0.7384 -0.6694 0.0819 -0.6567 -0.6860 0.3132 36.052 133.615 29.362 Match found in 1bgl_c08 BETA-GALACTOSIDASE Pattern 1bgl_c08 Query structure RMSD= 0.83 A No. of residues = 3 ------- ------- --------------- A 461 GLU matches D 34 GLU A 503 TYR matches C 66 TYR A 537 GLU matches C 34 GLU TRANSFORM -0.2777 -0.3047 0.9111 -0.8287 0.5557 -0.0667 -0.4860 -0.7735 -0.4068 20.393 160.297 33.545 Match found in 1bgl_c08 BETA-GALACTOSIDASE Pattern 1bgl_c08 Query structure RMSD= 0.94 A No. of residues = 3 ------- ------- --------------- A 461 GLU matches C 34 GLU A 503 TYR matches D 66 TYR A 537 GLU matches D 34 GLU TRANSFORM 0.8633 0.4904 0.1192 -0.1753 0.0700 0.9820 0.4733 -0.8687 0.1464 -23.256 -3.371 -14.597 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 0.96 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 45 ASP 166 GLY matches B 31 GLY 169 GLU matches B 34 GLU TRANSFORM -0.4587 -0.6008 -0.6547 -0.1986 0.7875 -0.5835 0.8661 -0.1376 -0.4806 14.128 12.557 -20.269 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 9 ASP 166 GLY matches D 53 GLY 169 GLU matches D 64 GLU TRANSFORM -0.7912 -0.1709 0.5872 0.5542 -0.6064 0.5702 0.2586 0.7765 0.5745 2.600 1.699 -24.510 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 12 ASP 166 GLY matches C 53 GLY 169 GLU matches C 64 GLU TRANSFORM 0.5735 -0.5962 -0.5618 -0.8149 -0.4855 -0.3166 -0.0840 0.6393 -0.7643 -21.354 32.446 3.766 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- 141 ASP matches D 45 ASP 166 GLY matches D 31 GLY 169 GLU matches D 34 GLU TRANSFORM 0.2757 0.9547 -0.1121 0.1396 -0.1552 -0.9780 -0.9510 0.2540 -0.1761 -11.710 11.947 11.179 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 45 ASP 166 GLY matches A 31 GLY 169 GLU matches A 34 GLU TRANSFORM -0.6412 0.5166 0.5674 -0.3568 -0.8554 0.3756 0.6794 0.0384 0.7328 -14.686 17.211 -23.221 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- 141 ASP matches C 45 ASP 166 GLY matches C 31 GLY 169 GLU matches C 34 GLU TRANSFORM 0.2082 0.0402 0.9773 -0.7770 -0.6001 0.1902 0.5941 -0.7989 -0.0937 -4.209 55.477 11.130 Match found in 1vzz_c00 STEROID DELTA-ISOMERASE Pattern 1vzz_c00 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- A 16 TYR matches C 60 TYR A 40 ASP matches D 55 ASP A 103 LEU matches D 63 LEU TRANSFORM 0.1543 0.2915 0.9440 0.5221 -0.8352 0.1726 0.8388 0.4662 -0.2811 -45.452 -50.391 -25.557 Match found in 1cwy_c00 AMYLOMALTASE Pattern 1cwy_c00 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- A 293 ASP matches D 45 ASP A 340 GLU matches D 49 GLU A 395 ASP matches B 12 ASP TRANSFORM 0.0682 0.1756 0.9821 0.7761 0.6092 -0.1628 -0.6269 0.7733 -0.0948 -0.708 -19.566 40.136 Match found in 1vzz_c01 STEROID DELTA-ISOMERASE Pattern 1vzz_c01 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- B 16 TYR matches C 60 TYR B 40 ASP matches D 55 ASP B 103 LEU matches D 63 LEU TRANSFORM 0.8688 -0.1800 0.4612 0.0103 0.9379 0.3467 -0.4950 -0.2964 0.8168 22.716 -3.587 15.748 Match found in 1bqc_c01 BETA-MANNANASE Pattern 1bqc_c01 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- A 50 ARG matches C 67 ARG A 128 GLU matches C 49 GLU A 225 GLU matches C 50 GLU TRANSFORM -0.3181 0.9248 -0.2085 -0.6689 -0.0631 0.7407 0.6718 0.3751 0.6387 13.893 15.515 -0.625 Match found in 1pyl_c00 RIBONUCLEASE Pattern 1pyl_c00 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- A 56 GLU matches D 35 GLU A 67 ARG matches C 4 ARG A 86 HIS matches D 37 HIS TRANSFORM -0.9011 0.4263 0.0788 0.4225 0.9043 -0.0609 -0.0972 -0.0216 -0.9950 4.131 -9.453 22.961 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 12 ASP 166 GLY matches C 53 GLY 169 GLU matches C 35 GLU TRANSFORM 0.8374 0.1931 0.5114 0.5224 -0.5580 -0.6447 0.1609 0.8070 -0.5681 -10.623 33.195 -33.704 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 A 44 GLY A 501 ASP matches C 45 ASP B 367 TYR matches D 60 TYR TRANSFORM 0.1795 -0.8428 0.5074 -0.1941 0.4753 0.8581 -0.9644 -0.2526 -0.0783 -7.488 -4.042 31.554 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 47 ASP 166 GLY matches C 53 GLY 169 GLU matches C 64 GLU TRANSFORM 0.5613 -0.8222 -0.0945 0.8250 0.5650 -0.0151 0.0659 -0.0695 0.9954 -16.865 -17.238 -0.734 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 12 ASP 166 GLY matches D 53 GLY 169 GLU matches D 35 GLU TRANSFORM 0.1247 0.5910 0.7970 -0.9836 0.1790 0.0211 -0.1302 -0.7865 0.6037 5.727 67.538 -33.268 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches A 44 GLY D 501 ASP matches C 45 ASP E 367 TYR matches D 60 TYR TRANSFORM -0.8603 0.4977 -0.1102 0.4973 0.7720 -0.3959 -0.1119 -0.3954 -0.9117 43.523 13.760 116.996 Match found in 1fob_c00 BETA-1,4-GALACTANASE Pattern 1fob_c00 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 45 ARG matches D 67 ARG A 136 GLU matches D 49 GLU A 246 GLU matches D 50 GLU TRANSFORM -0.3200 -0.2760 -0.9063 -0.6235 0.7816 -0.0179 0.7133 0.5594 -0.4222 82.981 28.235 10.837 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- 199 ASP matches C 47 ASP 218 GLU matches B 34 GLU 329 ASP matches A 12 ASP TRANSFORM -0.8412 0.5204 -0.1470 0.5353 0.7633 -0.3617 -0.0760 -0.3830 -0.9206 42.800 12.777 116.180 Match found in 1fhl_c00 BETA-1,4-GALACTANASE Pattern 1fhl_c00 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 45 ARG matches D 67 ARG A 136 GLU matches D 49 GLU A 246 GLU matches D 50 GLU TRANSFORM 0.9452 -0.2758 0.1746 0.0476 -0.4127 -0.9096 0.3229 0.8681 -0.3770 44.339 82.048 75.143 Match found in 1bhg_c02 BETA-GLUCURONIDASE Pattern 1bhg_c02 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 451 GLU matches D 49 GLU A 504 TYR matches D 14 TYR A 540 GLU matches D 50 GLU TRANSFORM 0.8631 0.4360 0.2550 -0.4663 0.8818 0.0708 -0.1939 -0.1800 0.9644 -9.446 -13.984 56.488 Match found in 1cns_c01 CHITINASE Pattern 1cns_c01 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- B 67 GLU matches D 28 GLU B 89 GLU matches D 22 GLU B 120 SER matches D 20 SER TRANSFORM -0.3547 -0.8193 0.4504 -0.9138 0.4057 0.0184 -0.1978 -0.4051 -0.8926 49.393 7.390 21.791 Match found in 1pyl_c01 RIBONUCLEASE Pattern 1pyl_c01 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- B 56 GLU matches D 35 GLU B 67 ARG matches C 4 ARG B 86 HIS matches D 37 HIS TRANSFORM -0.0552 0.9971 -0.0517 0.5398 0.0733 0.8386 0.8400 0.0184 -0.5423 16.079 19.333 55.983 Match found in 1m53_c06 ISOMALTULOSE SYNTHASE Pattern 1m53_c06 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches B 13 ASP A 279 GLU matches C 33 GLU A 369 ASP matches D 47 ASP TRANSFORM 0.9618 0.2074 -0.1784 0.2731 -0.7652 0.5830 -0.0156 -0.6095 -0.7926 -20.812 -10.040 15.870 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 45 ASP 166 GLY matches B 31 GLY 169 GLU matches A 64 GLU TRANSFORM 0.2096 0.1287 -0.9693 -0.9048 0.4013 -0.1423 0.3707 0.9068 0.2006 -25.976 -25.865 -21.766 Match found in 1cwy_c00 AMYLOMALTASE Pattern 1cwy_c00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 293 ASP matches C 45 ASP A 340 GLU matches C 49 GLU A 395 ASP matches A 12 ASP TRANSFORM -0.0921 0.1911 0.9772 0.3390 -0.9168 0.2112 0.9363 0.3507 0.0196 61.115 60.125 41.199 Match found in 1f6d_c02 UDP-N-ACETYLGLUCOSAMINE 2-EPIMERASE Pattern 1f6d_c02 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- C 95 ASP matches D 55 ASP C 117 GLU matches D 34 GLU C 131 GLU matches C 64 GLU TRANSFORM 0.0551 0.6697 -0.7405 -0.8226 -0.3899 -0.4138 -0.5659 0.6320 0.5295 0.485 21.136 -1.065 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 47 ASP 166 GLY matches A 53 GLY 169 GLU matches A 64 GLU TRANSFORM 0.1563 -0.9851 -0.0716 0.8597 0.1714 -0.4812 0.4863 0.0136 0.8737 34.710 7.202 -1.780 Match found in 1bqc_c01 BETA-MANNANASE Pattern 1bqc_c01 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 50 ARG matches B 67 ARG A 128 GLU matches B 49 GLU A 225 GLU matches B 50 GLU TRANSFORM 0.3040 -0.2512 0.9189 0.8462 0.5144 -0.1394 -0.4377 0.8199 0.3689 13.769 56.815 12.234 Match found in 1qho_c07 ALPHA-AMYLASE Pattern 1qho_c07 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 13 ASP A 260 ASP matches C 13 ASP A 329 ASP matches C 47 ASP TRANSFORM -0.2192 0.8359 -0.5032 -0.1278 -0.5359 -0.8346 -0.9673 -0.1186 0.2243 14.398 65.696 62.757 Match found in 1amy_c06 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c06 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- 179 ASP matches B 12 ASP 227 GLU matches B 50 GLU 289 ASP matches D 47 ASP TRANSFORM -0.4447 -0.2942 0.8460 -0.6026 0.7971 -0.0396 -0.6627 -0.5274 -0.5317 -5.913 8.251 23.127 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 9 ASP 166 GLY matches A 44 GLY 169 GLU matches D 35 GLU TRANSFORM 0.7801 -0.2373 0.5790 -0.5091 0.2973 0.8077 -0.3638 -0.9248 0.1111 38.480 15.686 30.045 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 12 ASP 218 GLU matches D 64 GLU 329 ASP matches C 47 ASP TRANSFORM 0.8439 -0.1375 0.5186 -0.5364 -0.2046 0.8188 -0.0065 -0.9692 -0.2464 -11.945 55.001 52.130 Match found in 1amy_c06 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c06 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 12 ASP 227 GLU matches A 50 GLU 289 ASP matches C 47 ASP TRANSFORM 0.0178 -0.7708 -0.6368 0.4855 0.5634 -0.6685 0.8741 -0.2973 0.3842 69.342 41.352 -15.429 Match found in 1js4_c00 ENDO-EXOCELLULASE E4 Pattern 1js4_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 55 ASP matches B 45 ASP A 58 ASP matches B 47 ASP A 424 GLU matches C 35 GLU TRANSFORM -0.2642 0.9209 -0.2867 0.9250 0.1578 -0.3457 -0.2731 -0.3565 -0.8935 48.090 -11.223 30.363 Match found in 1bqc_c01 BETA-MANNANASE Pattern 1bqc_c01 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 50 ARG matches D 67 ARG A 128 GLU matches D 49 GLU A 225 GLU matches D 50 GLU TRANSFORM 0.0535 -0.6164 -0.7856 -0.9803 -0.1824 0.0764 -0.1904 0.7660 -0.6140 34.932 74.610 30.614 Match found in 1amy_c05 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c05 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- 179 ASP matches C 45 ASP 204 GLU matches C 49 GLU 289 ASP matches A 12 ASP TRANSFORM -0.2689 0.2265 -0.9362 0.3603 0.9251 0.1203 0.8933 -0.3049 -0.3303 40.783 61.247 -1.447 Match found in 1qho_c07 ALPHA-AMYLASE Pattern 1qho_c07 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches B 13 ASP A 260 ASP matches D 13 ASP A 329 ASP matches D 47 ASP TRANSFORM -0.0575 -0.9955 -0.0751 -0.2191 -0.0608 0.9738 -0.9740 0.0724 -0.2146 29.678 14.038 94.936 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches C 47 ASP A 265 GLU matches C 34 GLU A 369 ASP matches A 12 ASP TRANSFORM -0.1746 0.9841 -0.0318 -0.0903 -0.0482 -0.9948 -0.9805 -0.1708 0.0972 53.684 86.180 73.666 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- 229 ASP matches B 13 ASP 264 GLU matches D 22 GLU 328 ASP matches D 47 ASP TRANSFORM -0.1931 -0.4734 -0.8594 0.9279 -0.3728 -0.0031 -0.3189 -0.7981 0.5113 7.530 -16.402 6.217 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 9 ASP 166 GLY matches B 44 GLY 169 GLU matches C 35 GLU TRANSFORM 0.4228 -0.5261 -0.7379 -0.4976 -0.8153 0.2961 -0.7573 0.2420 -0.6065 -1.068 36.874 27.188 Match found in 1nsf_c00 N-ETHYLMALEIMIDE SENSITIVE FACTOR Pattern 1nsf_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- 549 LYS matches B 5 LYS 631 LYS matches A 42 LYS 708 LYS matches B 8 LYS TRANSFORM -0.0942 -0.5744 -0.8131 -0.7416 0.5854 -0.3277 0.6642 0.5721 -0.4811 4.002 30.565 -21.802 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- 141 ASP matches D 47 ASP 166 GLY matches D 53 GLY 169 GLU matches D 64 GLU TRANSFORM 0.9246 -0.3780 0.0473 0.0950 0.3492 0.9322 -0.3689 -0.8574 0.3588 49.719 34.406 126.849 Match found in 1bhg_c03 BETA-GLUCURONIDASE Pattern 1bhg_c03 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- B 451 GLU matches D 49 GLU B 504 TYR matches D 14 TYR B 540 GLU matches D 50 GLU TRANSFORM 0.6610 -0.6126 -0.4334 -0.3448 0.2649 -0.9005 0.6664 0.7447 -0.0361 61.075 105.455 26.730 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- 229 ASP matches C 47 ASP 264 GLU matches A 50 GLU 328 ASP matches A 12 ASP TRANSFORM 0.7052 -0.6985 0.1218 0.4204 0.5503 0.7214 -0.5709 -0.4575 0.6817 58.125 21.675 134.692 Match found in 1bhg_c05 BETA-GLUCURONIDASE Pattern 1bhg_c05 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B 382 ARG matches D 67 ARG B 451 GLU matches D 49 GLU B 540 GLU matches D 50 GLU TRANSFORM 0.2362 -0.4809 -0.8443 0.6017 -0.6099 0.5157 -0.7630 -0.6299 0.1453 6.332 6.245 26.900 Match found in 1j53_c00 DNA POLYMERASE III, EPSILON CHAIN Pattern 1j53_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 14 GLU matches D 64 GLU A 61 GLU matches C 34 GLU A 162 HIS matches C 37 HIS TRANSFORM -0.9010 -0.1701 -0.3991 0.1868 -0.9824 -0.0029 -0.3916 -0.0771 0.9169 9.326 43.239 -23.232 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches C 37 HIS B 646 ASP matches C 55 ASP B 739 GLY matches B 44 GLY TRANSFORM -0.5609 0.0466 0.8265 -0.0883 -0.9961 -0.0038 0.8231 -0.0751 0.5629 28.224 63.900 1.665 Match found in 1amy_c05 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c05 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- 179 ASP matches D 45 ASP 204 GLU matches D 49 GLU 289 ASP matches B 12 ASP TRANSFORM -0.8378 -0.0505 0.5436 -0.1800 -0.9144 -0.3625 0.5154 -0.4016 0.7571 132.080 74.874 -9.762 Match found in 1js4_c01 ENDO-EXOCELLULASE E4 Pattern 1js4_c01 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- B 55 ASP matches B 45 ASP B 58 ASP matches B 47 ASP B 424 GLU matches C 35 GLU TRANSFORM -0.1295 0.9787 0.1592 -0.2145 0.1291 -0.9682 -0.9681 -0.1595 0.1932 23.446 39.728 118.873 Match found in 1m53_c03 ISOMALTULOSE SYNTHASE Pattern 1m53_c03 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches D 45 ASP A 295 GLU matches D 49 GLU A 369 ASP matches B 12 ASP TRANSFORM 0.9753 -0.0379 -0.2174 0.2113 -0.1249 0.9694 -0.0639 -0.9914 -0.1138 12.054 12.888 106.555 Match found in 1m53_c03 ISOMALTULOSE SYNTHASE Pattern 1m53_c03 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches C 45 ASP A 295 GLU matches C 49 GLU A 369 ASP matches A 12 ASP TRANSFORM 0.9879 0.1419 0.0626 -0.0257 0.5479 -0.8361 -0.1530 0.8244 0.5449 -1.774 45.268 60.559 Match found in 1m53_c06 ISOMALTULOSE SYNTHASE Pattern 1m53_c06 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 13 ASP A 279 GLU matches D 33 GLU A 369 ASP matches C 47 ASP TRANSFORM -0.9893 0.0114 0.1452 0.0798 0.8765 0.4747 -0.1219 0.4812 -0.8681 49.787 10.142 25.120 Match found in 1bqc_c01 BETA-MANNANASE Pattern 1bqc_c01 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 50 ARG matches A 67 ARG A 128 GLU matches A 49 GLU A 225 GLU matches A 50 GLU TRANSFORM 0.6604 -0.7035 0.2626 0.6963 0.4428 -0.5648 0.2811 0.5559 0.7823 33.160 32.775 -3.684 Match found in 1js4_c00 ENDO-EXOCELLULASE E4 Pattern 1js4_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 55 ASP matches B 45 ASP A 58 ASP matches B 47 ASP A 424 GLU matches B 49 GLU TRANSFORM -0.5434 -0.6972 0.4676 -0.7791 0.6263 0.0284 -0.3126 -0.3488 -0.8835 17.944 -5.977 24.388 Match found in 2c7v_c08 PTERIDINE REDUCTASE Pattern 2c7v_c08 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 14 ARG matches A 67 ARG A 161 ASP matches A 47 ASP A 174 TYR matches A 29 TYR TRANSFORM -0.6308 -0.7522 -0.1905 0.7699 -0.6372 -0.0334 -0.0963 -0.1678 0.9811 15.809 12.337 30.045 Match found in 2c7v_c10 PTERIDINE REDUCTASE Pattern 2c7v_c10 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- C 14 ARG matches A 67 ARG C 161 ASP matches A 47 ASP C 174 TYR matches A 29 TYR TRANSFORM 0.7437 -0.5388 -0.3957 0.0216 0.6109 -0.7914 0.6682 0.5800 0.4660 24.338 43.672 57.796 Match found in 1m53_c06 ISOMALTULOSE SYNTHASE Pattern 1m53_c06 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 12 ASP A 279 GLU matches A 22 GLU A 369 ASP matches C 47 ASP TRANSFORM -0.5463 -0.1863 0.8166 0.6756 -0.6743 0.2981 0.4951 0.7146 0.4943 -5.605 2.891 -28.198 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- 141 ASP matches C 47 ASP 166 GLY matches C 53 GLY 169 GLU matches C 64 GLU TRANSFORM -0.5784 -0.5861 -0.5674 -0.1781 0.7695 -0.6133 0.7961 -0.2537 -0.5494 61.830 70.174 42.595 Match found in 1qho_c04 ALPHA-AMYLASE Pattern 1qho_c04 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches C 45 ASP A 256 GLU matches C 49 GLU A 329 ASP matches A 12 ASP