*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.5958 -0.6951 -0.4023 0.3330 -0.2420 0.9113 0.7309 0.6769 -0.0873 79.093 68.408 -3.307 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- 229 ASP matches A 37 ASP 264 GLU matches A 80 GLU 328 ASP matches D 27 ASP TRANSFORM 0.9695 -0.1347 -0.2048 0.0434 0.9167 -0.3973 -0.2412 -0.3762 -0.8946 -11.114 -42.011 51.792 Match found in 1itx_c00 GLYCOSYL HYDROLASE Pattern 1itx_c00 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- A 202 ASP matches A 61 ASP A 204 GLU matches A 62 GLU A 279 TYR matches A 13 TYR TRANSFORM -0.0823 0.5819 -0.8091 -0.9093 0.2885 0.3000 -0.4080 -0.7603 -0.5054 64.172 55.658 -125.838 Match found in 1xpx_d00 TRANSCRIPTION REGULATION/DNA Pattern 1xpx_d00 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- A1290 LYS matches C 6 LYS A1294 ASN matches C 20 ASN A1297 GLU matches C 19 GLU TRANSFORM -0.2866 -0.7827 -0.5525 -0.2408 0.6171 -0.7492 -0.9273 0.0817 0.3653 76.116 71.825 38.467 Match found in 1ctn_c00 CHITINASE A (E.C.3.2.1.14) (PH 5.5, Pattern 1ctn_c00 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- 313 ASP matches A 61 ASP 315 GLU matches A 62 GLU 390 TYR matches A 13 TYR TRANSFORM 0.2229 0.8267 -0.5165 0.8127 -0.4502 -0.3699 0.5383 0.3373 0.7723 -7.136 -43.410 -27.492 Match found in 1itx_c00 GLYCOSYL HYDROLASE Pattern 1itx_c00 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- A 202 ASP matches B 61 ASP A 204 GLU matches B 62 GLU A 279 TYR matches B 13 TYR TRANSFORM -0.8797 0.3930 -0.2678 -0.4068 -0.9135 -0.0043 0.2463 -0.1052 -0.9635 107.482 50.128 10.191 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- 199 ASP matches B 37 ASP 218 GLU matches B 114 GLU 329 ASP matches C 27 ASP TRANSFORM -0.1393 0.7163 0.6837 0.5162 -0.5367 0.6675 -0.8451 -0.4459 0.2950 18.400 -4.227 122.243 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches B 37 ASP A 265 GLU matches B 139 GLU A 369 ASP matches C 27 ASP TRANSFORM -0.2130 -0.9764 -0.0359 0.8484 -0.1666 -0.5024 -0.4846 0.1374 -0.8639 13.226 36.037 87.211 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- 179 ASP matches B 27 ASP 214 ASP matches C 61 ASP 289 ASP matches C 37 ASP TRANSFORM -0.2763 0.9486 0.1540 0.9601 0.2654 0.0877 -0.0424 -0.1721 0.9842 68.733 -19.388 -16.431 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- 199 ASP matches C 37 ASP 218 GLU matches C 114 GLU 329 ASP matches B 27 ASP TRANSFORM 0.0353 0.4703 0.8818 0.9233 -0.3530 0.1513 -0.3824 -0.8088 0.4467 8.472 30.704 45.372 Match found in 1ctn_c00 CHITINASE A (E.C.3.2.1.14) (PH 5.5, Pattern 1ctn_c00 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- 313 ASP matches B 61 ASP 315 GLU matches B 62 GLU 390 TYR matches B 13 TYR TRANSFORM -0.9008 -0.4025 -0.1631 0.0515 -0.4719 0.8801 0.4312 -0.7844 -0.4458 10.646 -24.726 75.337 Match found in 2odj_o01 PORIN D Pattern 2odj_o01 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- B 156 HIS matches D 97 HIS B 208 ASP matches D 90 ASP B 296 SER matches B 2 SER TRANSFORM 0.8806 -0.4369 -0.1835 0.4136 0.8976 -0.1524 -0.2313 -0.0583 -0.9711 -3.402 78.491 25.810 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- 193 ASP matches B 75 ASP 231 ASP matches D 117 ASP 294 ASP matches B 85 ASP TRANSFORM -0.2206 0.9228 -0.3159 0.7378 -0.0540 -0.6729 0.6380 0.3815 0.6689 11.629 95.190 -43.391 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- 193 ASP matches A 75 ASP 231 ASP matches C 117 ASP 294 ASP matches A 85 ASP TRANSFORM -0.8943 0.4456 -0.0412 0.3727 0.6907 -0.6197 0.2477 0.5696 0.7838 77.557 6.398 -73.289 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- 233 ASN matches A 140 ASN 457 GLY matches A 84 GLY 459 GLU matches A 103 GLU TRANSFORM 0.3961 -0.8366 0.3786 0.8902 0.2487 -0.3817 -0.2251 -0.4882 -0.8432 48.779 -8.005 -5.357 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- 233 ASN matches B 140 ASN 457 GLY matches B 84 GLY 459 GLU matches B 103 GLU TRANSFORM 0.9776 0.1419 0.1551 0.0920 -0.9522 0.2911 -0.1890 0.2703 0.9440 16.919 45.630 -179.792 Match found in 1xpx_d00 TRANSCRIPTION REGULATION/DNA Pattern 1xpx_d00 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- A1290 LYS matches D 6 LYS A1294 ASN matches D 20 ASN A1297 GLU matches D 19 GLU TRANSFORM -0.8809 0.4307 0.1963 -0.1351 -0.6263 0.7678 -0.4536 -0.6498 -0.6099 33.057 107.488 37.325 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- 193 ASP matches D 75 ASP 231 ASP matches B 117 ASP 294 ASP matches D 85 ASP TRANSFORM -0.7199 0.6273 -0.2972 -0.1424 -0.5525 -0.8213 0.6793 0.5489 -0.4870 -20.064 22.524 -42.518 Match found in 3hde_o00 LYSOZYME Pattern 3hde_o00 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 35 GLU matches A 48 GLU A 44 ASP matches D 55 ASP A 50 THR matches D 56 THR TRANSFORM 0.1585 -0.9873 -0.0034 -0.3245 -0.0554 0.9443 0.9325 0.1486 0.3292 12.742 3.593 -35.212 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- 141 ASP matches C 108 ASP 166 GLY matches D 109 GLY 169 GLU matches A 83 GLU TRANSFORM 0.6555 -0.6708 0.3470 -0.7378 -0.4707 0.4838 0.1612 0.5732 0.8034 41.557 17.046 -45.642 Match found in 3hde_o02 LYSOZYME Pattern 3hde_o02 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- C 35 GLU matches A 48 GLU C 44 ASP matches D 55 ASP C 50 THR matches D 56 THR TRANSFORM 0.6855 -0.1056 0.7204 0.0647 0.9943 0.0842 0.7252 0.0111 -0.6885 15.244 -27.489 -1.089 Match found in 2dbt_c02 CHITINASE C Pattern 2dbt_c02 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- C 147 GLU matches A 16 GLU C 156 GLU matches A 19 GLU C 194 ASN matches A 140 ASN TRANSFORM -0.5908 -0.5811 0.5597 0.7659 -0.1857 0.6155 0.2537 -0.7923 -0.5548 42.650 88.226 29.199 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 D 75 ASP 231 ASP matches A 26 ASP 294 ASP matches D 85 ASP TRANSFORM -0.2904 0.8882 0.3561 0.5782 -0.1336 0.8049 -0.7625 -0.4396 0.4747 -1.194 64.370 46.432 Match found in 1qho_c05 ALPHA-AMYLASE Pattern 1qho_c05 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 27 ASP A 261 ASP matches D 11 ASP A 329 ASP matches D 37 ASP TRANSFORM -0.6525 0.2224 0.7244 -0.1827 0.8816 -0.4353 0.7354 0.4164 0.5346 59.961 35.342 -203.885 Match found in 1xpx_d00 TRANSCRIPTION REGULATION/DNA Pattern 1xpx_d00 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A1290 LYS matches B 6 LYS A1294 ASN matches B 20 ASN A1297 GLU matches B 19 GLU TRANSFORM -0.2611 0.9566 -0.1296 -0.8069 -0.1426 0.5732 -0.5298 -0.2542 -0.8091 48.372 38.208 -0.722 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- 233 ASN matches D 140 ASN 457 GLY matches D 84 GLY 459 GLU matches D 103 GLU TRANSFORM 0.4094 -0.8880 0.2095 0.2788 0.3404 0.8980 0.8687 0.3092 -0.3870 -43.261 -50.990 -56.130 Match found in 3hde_o00 LYSOZYME Pattern 3hde_o00 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 35 GLU matches B 48 GLU A 44 ASP matches C 55 ASP A 50 THR matches C 56 THR TRANSFORM -0.0323 -0.2664 0.9633 -0.0668 -0.9611 -0.2680 -0.9972 0.0730 -0.0133 47.925 120.817 45.080 Match found in 2dbt_c01 CHITINASE C Pattern 2dbt_c01 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- B 147 GLU matches A 16 GLU B 156 GLU matches A 19 GLU B 194 ASN matches A 140 ASN TRANSFORM -0.6283 -0.7778 0.0129 -0.5992 0.4945 0.6297 0.4962 -0.3879 0.7767 31.908 -46.597 -26.929 Match found in 3hde_o01 LYSOZYME Pattern 3hde_o01 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- B 35 GLU matches A 48 GLU B 44 ASP matches D 55 ASP B 50 THR matches D 56 THR TRANSFORM 0.0518 -0.8105 0.5835 0.3290 0.5655 0.7563 0.9429 -0.1528 -0.2959 -40.855 -53.807 14.373 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 102 HIS D 646 ASP matches A 117 ASP D 739 GLY matches A 130 GLY TRANSFORM -0.2093 -0.9039 0.3730 0.3670 -0.4262 -0.8268 -0.9063 0.0362 -0.4210 27.190 28.693 40.080 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- 141 ASP matches D 108 ASP 166 GLY matches A 84 GLY 169 GLU matches A 139 GLU TRANSFORM -0.5902 0.2058 -0.7806 0.5169 -0.6464 -0.5612 0.6201 0.7347 -0.2752 71.605 21.519 61.225 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches C 37 ASP A 265 GLU matches C 139 GLU A 369 ASP matches B 27 ASP TRANSFORM 0.9621 0.0098 -0.2724 0.2641 -0.2818 0.9224 0.0678 0.9594 0.2737 -16.554 -4.565 -24.080 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 108 ASP 166 GLY matches D 84 GLY 169 GLU matches D 139 GLU TRANSFORM 0.6006 -0.7772 -0.1878 -0.4720 -0.1550 -0.8678 -0.6454 -0.6099 0.4600 -41.581 25.996 3.972 Match found in 3hde_o00 LYSOZYME Pattern 3hde_o00 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 35 GLU matches C 48 GLU A 44 ASP matches B 55 ASP A 50 THR matches B 56 THR TRANSFORM 0.8450 0.4379 0.3069 -0.4831 0.8712 0.0872 0.2292 0.2220 -0.9477 -53.577 18.119 -2.665 Match found in 3hde_o01 LYSOZYME Pattern 3hde_o01 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- B 35 GLU matches C 16 GLU B 44 ASP matches C 37 ASP B 50 THR matches C 36 THR TRANSFORM -0.8679 -0.0898 0.4885 -0.3801 -0.5131 -0.7696 -0.3198 0.8536 -0.4112 12.139 48.826 30.180 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 102 HIS A 646 ASP matches A 117 ASP A 739 GLY matches A 130 GLY TRANSFORM -0.4874 -0.8550 -0.1771 0.8708 -0.4909 -0.0264 0.0643 0.1671 -0.9838 83.637 -13.515 45.193 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- 199 ASP matches B 27 ASP 218 GLU matches C 142 GLU 329 ASP matches C 37 ASP TRANSFORM 0.3898 0.7997 0.4566 -0.5427 0.6000 -0.5877 0.7440 0.0187 -0.6679 -21.822 -4.202 6.061 Match found in 1c82_c01 HYALURONATE LYASE Pattern 1c82_c01 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 399 HIS matches B 102 HIS A 408 TYR matches B 131 TYR A 462 ARG matches B 99 ARG TRANSFORM 0.0159 0.9913 -0.1307 0.9991 -0.0210 -0.0377 0.0402 0.1299 0.9907 4.633 4.972 40.004 Match found in 1b6t_c00 PHOSPHOPANTETHEINE ADENYLYLTRANSFERA Pattern 1b6t_c00 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 18 HIS matches B 102 HIS A 91 ARG matches B 99 ARG A 129 SER matches B 100 SER TRANSFORM -0.5884 0.0462 0.8073 -0.6235 0.6098 -0.4893 0.5149 0.7912 0.3300 46.532 21.313 -44.686 Match found in 1oyg_c00 LEVANSUCRASE Pattern 1oyg_c00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 86 ASP matches A 55 ASP A 247 ASP matches A 11 ASP A 342 GLU matches A 14 GLU TRANSFORM -0.7477 -0.4664 0.4727 -0.6335 0.2874 -0.7184 -0.1992 0.8366 0.5104 46.895 152.568 -5.950 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 C 75 ASP 231 ASP matches B 26 ASP 294 ASP matches C 85 ASP TRANSFORM -0.3914 0.7534 -0.5284 0.8021 0.5607 0.2054 -0.4510 0.3434 0.8238 9.462 -31.505 -1.547 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 108 ASP 166 GLY matches B 109 GLY 169 GLU matches C 83 GLU TRANSFORM 0.0933 0.9943 -0.0510 0.0269 0.0487 0.9985 -0.9953 0.0945 0.0222 4.757 32.698 85.566 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- 179 ASP matches C 37 ASP 214 ASP matches B 108 ASP 289 ASP matches B 27 ASP TRANSFORM -0.5360 0.8301 0.1537 0.7114 0.5422 -0.4471 0.4545 0.1303 0.8812 58.699 -31.213 -47.755 Match found in 3hde_o02 LYSOZYME Pattern 3hde_o02 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- C 35 GLU matches C 48 GLU C 44 ASP matches B 55 ASP C 50 THR matches B 56 THR TRANSFORM 0.2870 0.4779 -0.8302 0.9526 -0.0515 0.2997 -0.1005 0.8769 0.4701 -5.156 -81.543 -22.713 Match found in 3hde_o01 LYSOZYME Pattern 3hde_o01 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- B 35 GLU matches C 48 GLU B 44 ASP matches B 55 ASP B 50 THR matches B 56 THR TRANSFORM -0.4923 -0.8671 0.0761 0.8265 -0.4383 0.3532 0.2729 -0.2368 -0.9324 74.079 -24.620 6.177 Match found in 1oyg_c00 LEVANSUCRASE Pattern 1oyg_c00 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 86 ASP matches B 55 ASP A 247 ASP matches B 11 ASP A 342 GLU matches B 14 GLU TRANSFORM -0.8804 0.0819 0.4671 0.2916 0.8703 0.3971 0.3740 -0.4858 0.7901 30.228 -16.559 -17.625 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- 141 ASP matches C 108 ASP 166 GLY matches B 84 GLY 169 GLU matches B 139 GLU TRANSFORM -0.8812 -0.1284 0.4551 -0.3180 -0.5513 -0.7713 -0.3499 0.8244 -0.4449 -13.152 47.176 -5.263 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 102 HIS B 646 ASP matches A 117 ASP B 739 GLY matches A 130 GLY TRANSFORM -0.6137 -0.0476 0.7881 -0.3461 -0.8810 -0.3227 -0.7096 0.4708 -0.5242 6.767 -2.775 32.427 Match found in 3hde_o01 LYSOZYME Pattern 3hde_o01 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- B 35 GLU matches B 48 GLU B 44 ASP matches C 55 ASP B 50 THR matches C 56 THR TRANSFORM 0.8037 -0.5384 -0.2533 -0.4380 -0.8235 0.3607 0.4028 0.1789 0.8976 42.073 42.226 -73.207 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- 233 ASN matches C 140 ASN 457 GLY matches C 84 GLY 459 GLU matches C 103 GLU TRANSFORM 0.8998 0.4298 -0.0747 0.4084 -0.8901 -0.2021 0.1533 -0.1513 0.9765 10.275 7.947 -26.602 Match found in 1oyg_c00 LEVANSUCRASE Pattern 1oyg_c00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 86 ASP matches C 55 ASP A 247 ASP matches C 11 ASP A 342 GLU matches C 14 GLU TRANSFORM 0.0457 -0.8397 0.5412 0.3588 0.5194 0.7756 0.9323 -0.1587 -0.3250 15.151 -54.417 -22.660 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 102 HIS C 646 ASP matches A 117 ASP C 739 GLY matches A 130 GLY TRANSFORM 0.2677 0.9123 -0.3098 -0.3392 0.3902 0.8560 -0.9018 0.1241 -0.4140 24.162 -7.914 8.016 Match found in 1t4c_c02 FORMYL-COENZYME A TRANSFERASE Pattern 1t4c_c02 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 261 GLY matches D 52 GLY B 17 GLN matches D 39 GLN B 140 GLU matches D 50 GLU TRANSFORM 0.3830 0.8303 0.4048 -0.2840 -0.3111 0.9069 -0.8790 0.4624 -0.1167 -7.891 42.972 70.586 Match found in 1cb8_c01 CHONDROITINASE AC Pattern 1cb8_c01 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 225 HIS matches B 102 HIS A 234 TYR matches B 131 TYR A 288 ARG matches B 99 ARG TRANSFORM 0.0633 -0.3972 0.9155 -0.9255 -0.3665 -0.0950 -0.3733 0.8413 0.3908 7.576 59.223 21.374 Match found in 3hde_o02 LYSOZYME Pattern 3hde_o02 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- C 35 GLU matches B 16 GLU C 44 ASP matches B 37 ASP C 50 THR matches B 36 THR TRANSFORM -0.4266 0.7957 0.4299 0.1047 -0.4287 0.8974 -0.8984 -0.4278 -0.0996 0.631 67.746 58.529 Match found in 1pj5_c00 N,N-DIMETHYLGLYCINE OXIDASE Pattern 1pj5_c00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 225 HIS matches C 102 HIS A 259 TYR matches C 131 TYR A 552 ASP matches D 61 ASP TRANSFORM 0.3083 -0.9383 0.1566 -0.7360 -0.3396 -0.5857 -0.6027 -0.0653 0.7953 -77.488 19.706 4.872 Match found in 1cwy_c00 AMYLOMALTASE Pattern 1cwy_c00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 293 ASP matches C 11 ASP A 340 GLU matches C 14 GLU A 395 ASP matches C 55 ASP TRANSFORM -0.9973 0.0573 -0.0456 0.0362 -0.1553 -0.9872 0.0637 0.9862 -0.1528 58.700 73.651 36.962 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- 179 ASP matches B 37 ASP 214 ASP matches C 108 ASP 289 ASP matches C 27 ASP TRANSFORM -0.3398 -0.9316 -0.1289 0.1235 0.0917 -0.9881 -0.9324 0.3516 -0.0839 62.041 31.831 -0.034 Match found in 1esc_c00 ESTERASE Pattern 1esc_c00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- 14 SER matches D 100 SER 280 TRP matches D 113 TRP 283 HIS matches D 102 HIS TRANSFORM 0.7681 0.3968 -0.5026 0.1062 -0.8530 -0.5110 0.6315 -0.3391 0.6973 -0.118 144.990 -16.066 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- 193 ASP matches A 75 ASP 231 ASP matches D 26 ASP 294 ASP matches A 85 ASP TRANSFORM 0.5345 -0.2021 -0.8207 0.5050 0.8549 0.1184 -0.6777 0.4777 -0.5590 19.946 -16.621 56.716 Match found in 3hde_o02 LYSOZYME Pattern 3hde_o02 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- C 35 GLU matches C 16 GLU C 44 ASP matches C 37 ASP C 50 THR matches C 36 THR TRANSFORM 0.9337 -0.3581 0.0041 0.2897 0.7622 0.5789 0.2104 0.5393 -0.8154 -105.673 -52.933 -1.185 Match found in 1cwy_c00 AMYLOMALTASE Pattern 1cwy_c00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 293 ASP matches B 11 ASP A 340 GLU matches B 14 GLU A 395 ASP matches B 55 ASP TRANSFORM -0.2819 -0.9593 0.0150 0.9586 -0.2823 -0.0365 -0.0392 -0.0041 -0.9992 83.153 9.662 -138.549 Match found in 1xpx_d00 TRANSCRIPTION REGULATION/DNA Pattern 1xpx_d00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A1290 LYS matches A 6 LYS A1294 ASN matches A 20 ASN A1297 GLU matches A 19 GLU TRANSFORM 0.7041 -0.4869 0.5169 -0.0142 0.7181 0.6958 0.7100 0.4973 -0.4986 -13.731 70.440 -0.026 Match found in 1qho_c05 ALPHA-AMYLASE Pattern 1qho_c05 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches C 27 ASP A 261 ASP matches B 11 ASP A 329 ASP matches B 37 ASP TRANSFORM -0.3223 0.8245 -0.4651 0.0503 -0.4757 -0.8782 0.9453 0.3064 -0.1119 -75.772 5.607 -35.092 Match found in 1cwy_c00 AMYLOMALTASE Pattern 1cwy_c00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 293 ASP matches A 11 ASP A 340 GLU matches A 14 GLU A 395 ASP matches A 55 ASP TRANSFORM 0.0975 -0.7310 0.6753 0.5206 0.6158 0.5914 0.8482 -0.2939 -0.4406 22.340 11.495 39.670 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 37 ASP 214 ASP matches D 108 ASP 289 ASP matches D 27 ASP TRANSFORM -0.1460 -0.7502 0.6449 -0.9882 0.1410 -0.0597 0.0461 0.6461 0.7619 49.490 83.073 90.814 Match found in 1b57_c01 FRUCTOSE-BISPHOSPHATE ALDOLASE II Pattern 1b57_c01 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- B 109 ASP matches A 55 ASP B 182 GLU matches A 14 GLU B 286 ASN matches A 59 ASN TRANSFORM 0.3969 -0.8409 -0.3681 0.8963 0.4415 -0.0423 -0.1980 0.3131 -0.9288 39.439 20.960 154.158 Match found in 1b57_c01 FRUCTOSE-BISPHOSPHATE ALDOLASE II Pattern 1b57_c01 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- B 109 ASP matches A 75 ASP B 182 GLU matches A 80 GLU B 286 ASN matches A 77 ASN TRANSFORM 0.9523 0.1712 0.2525 -0.2485 -0.0450 0.9676 -0.1770 0.9842 0.0003 -9.343 9.641 -38.534 Match found in 1esc_c00 ESTERASE Pattern 1esc_c00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- 14 SER matches A 100 SER 280 TRP matches A 113 TRP 283 HIS matches A 102 HIS TRANSFORM -0.7109 0.4467 -0.5431 -0.6371 -0.0822 0.7664 -0.2977 -0.8909 -0.3430 57.213 67.594 167.216 Match found in 1b57_c01 FRUCTOSE-BISPHOSPHATE ALDOLASE II Pattern 1b57_c01 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- B 109 ASP matches C 75 ASP B 182 GLU matches C 80 GLU B 286 ASN matches C 77 ASN TRANSFORM 0.0205 0.9225 -0.3856 0.7028 0.2610 0.6618 -0.7111 0.2845 0.6430 68.845 -40.471 40.621 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches C 55 ASP A 68 ALA matches C 33 ALA A 72 LEU matches C 24 LEU TRANSFORM 0.1954 -0.6997 0.6872 0.7240 -0.3697 -0.5823 -0.6615 -0.6114 -0.4343 -9.321 14.593 22.648 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches B 109 GLY A 501 ASP matches C 129 ASP B 367 TYR matches C 65 TYR TRANSFORM -0.9826 0.1053 -0.1530 0.1046 0.9944 0.0125 -0.1534 0.0037 0.9882 31.652 -0.854 -33.949 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches A 109 GLY A 501 ASP matches D 129 ASP B 367 TYR matches D 65 TYR TRANSFORM -0.3436 0.1759 -0.9225 0.1524 -0.9589 -0.2396 0.9267 0.2229 -0.3027 88.256 65.950 -28.873 Match found in 2dbt_c00 CHITINASE C Pattern 2dbt_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 147 GLU matches A 16 GLU A 156 GLU matches A 19 GLU A 194 ASN matches A 140 ASN TRANSFORM 0.7089 -0.4550 0.5389 -0.5839 -0.8072 0.0867 -0.3955 0.3761 0.8379 4.413 91.728 123.981 Match found in 1b57_c01 FRUCTOSE-BISPHOSPHATE ALDOLASE II Pattern 1b57_c01 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- B 109 ASP matches D 75 ASP B 182 GLU matches D 80 GLU B 286 ASN matches D 77 ASN TRANSFORM -0.8846 -0.3658 0.2894 0.4663 -0.7072 0.5315 -0.0102 -0.6050 -0.7961 60.608 66.416 147.884 Match found in 1b57_c00 FRUCTOSE-BISPHOSPHATE ALDOLASE II Pattern 1b57_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 109 ASP matches A 55 ASP A 182 GLU matches A 14 GLU A 286 ASN matches A 59 ASN TRANSFORM -0.2316 0.8526 0.4684 0.2698 0.5189 -0.8112 0.9347 0.0615 0.3502 14.600 56.953 92.796 Match found in 1b57_c01 FRUCTOSE-BISPHOSPHATE ALDOLASE II Pattern 1b57_c01 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- B 109 ASP matches B 75 ASP B 182 GLU matches B 80 GLU B 286 ASN matches B 77 ASN TRANSFORM 0.8497 0.5248 -0.0514 -0.5214 0.8507 0.0673 -0.0790 0.0304 -0.9964 1.660 -26.280 16.988 Match found in 3hde_o02 LYSOZYME Pattern 3hde_o02 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- C 35 GLU matches D 16 GLU C 44 ASP matches D 55 ASP C 50 THR matches D 36 THR TRANSFORM 0.4561 -0.3161 -0.8319 -0.3316 -0.9278 0.1708 0.8259 -0.1979 0.5280 20.200 33.280 -73.113 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches C 135 GLY A 501 ASP matches B 108 ASP B 367 TYR matches C 54 TYR TRANSFORM -0.4705 -0.1773 0.8644 -0.5893 0.7923 -0.1583 0.6568 0.5838 0.4772 23.515 76.740 -89.144 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches B 109 GLY D 501 ASP matches C 129 ASP E 367 TYR matches C 65 TYR TRANSFORM -0.7035 -0.7080 -0.0618 0.7030 -0.7060 0.0857 0.1043 -0.0168 -0.9944 58.692 56.006 -30.380 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches A 109 GLY D 501 ASP matches D 129 ASP E 367 TYR matches D 65 TYR TRANSFORM 0.4215 -0.8086 -0.4105 -0.6242 0.0697 -0.7782 -0.6578 -0.5843 0.4753 19.842 131.577 47.207 Match found in 1qho_c05 ALPHA-AMYLASE Pattern 1qho_c05 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches B 27 ASP A 261 ASP matches C 11 ASP A 329 ASP matches C 37 ASP TRANSFORM 0.3639 -0.9298 -0.0547 -0.3773 -0.2009 0.9041 0.8516 0.3084 0.4239 6.205 15.838 -18.457 Match found in 1qaz_c00 ALGINATE LYASE A1-III Pattern 1qaz_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 191 ASN matches B 124 ASN A 239 ARG matches B 128 ARG A 246 TYR matches B 127 TYR TRANSFORM -0.8975 -0.4377 0.0537 0.0875 -0.0576 0.9945 0.4322 -0.8973 -0.0900 15.728 -38.525 6.365 Match found in 3hde_o00 LYSOZYME Pattern 3hde_o00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 35 GLU matches D 16 GLU A 44 ASP matches D 55 ASP A 50 THR matches D 36 THR TRANSFORM -0.8349 0.5448 0.0781 0.0847 -0.0130 0.9963 -0.5438 -0.8385 0.0353 -64.856 -48.496 32.229 Match found in 1cwy_c00 AMYLOMALTASE Pattern 1cwy_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 293 ASP matches D 11 ASP A 340 GLU matches D 14 GLU A 395 ASP matches D 55 ASP TRANSFORM 0.3670 0.4344 -0.8226 0.5722 -0.8026 -0.1686 0.7335 0.4088 0.5431 35.196 -27.809 -48.242 Match found in 3hde_o02 LYSOZYME Pattern 3hde_o02 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- C 35 GLU matches C 16 GLU C 44 ASP matches C 55 ASP C 50 THR matches C 36 THR TRANSFORM -0.4040 0.4044 -0.8205 -0.8929 0.0204 0.4497 -0.1986 -0.9143 -0.3529 -4.494 0.308 25.813 Match found in 3hde_o00 LYSOZYME Pattern 3hde_o00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 35 GLU matches A 62 GLU A 44 ASP matches A 11 ASP A 50 THR matches A 12 THR TRANSFORM -0.0119 -0.3897 0.9209 0.6816 -0.6770 -0.2776 -0.7316 -0.6244 -0.2737 -139.616 47.181 90.121 Match found in 2esd_c03 1.02.01.0009 Pattern 2esd_c03 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- D 154 ASN matches B 124 ASN D 250 ALA matches A 107 ALA D 284 CYH matches D 121 CYH TRANSFORM 0.0180 0.5665 -0.8239 -0.6893 -0.5899 -0.4206 0.7243 -0.5754 -0.3799 35.226 59.968 -33.318 Match found in 1esc_c00 ESTERASE Pattern 1esc_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- 14 SER matches B 100 SER 280 TRP matches B 113 TRP 283 HIS matches B 102 HIS TRANSFORM -0.0419 -0.8952 0.4438 -0.0302 0.4451 0.8950 0.9987 -0.0241 0.0457 87.902 -23.589 0.375 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 55 ASP A 68 ALA matches A 33 ALA A 72 LEU matches A 24 LEU TRANSFORM -0.2908 0.7559 0.5866 -0.7615 0.1883 -0.6202 0.5793 0.6270 -0.5208 -42.566 -5.294 -38.998 Match found in 3hde_o01 LYSOZYME Pattern 3hde_o01 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- B 35 GLU matches D 16 GLU B 44 ASP matches D 55 ASP B 50 THR matches D 36 THR TRANSFORM -0.7100 -0.5757 0.4055 0.6424 -0.2936 0.7079 0.2885 -0.7631 -0.5783 66.240 33.749 -10.123 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches A 135 GLY D 501 ASP matches D 108 ASP E 367 TYR matches A 54 TYR TRANSFORM 0.9532 -0.2269 -0.1999 -0.1855 0.0831 -0.9791 -0.2388 -0.9704 -0.0371 -25.222 29.911 33.372 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 117 ASP 166 GLY matches A 109 GLY 169 GLU matches D 83 GLU TRANSFORM -0.9430 0.1528 0.2957 -0.3069 -0.7428 -0.5950 -0.1287 0.6518 -0.7473 102.164 35.359 41.165 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches B 55 ASP A 68 ALA matches B 33 ALA A 72 LEU matches B 24 LEU TRANSFORM 0.5803 0.5156 -0.6304 -0.1683 0.8333 0.5266 -0.7968 0.1995 -0.5703 23.209 44.514 7.562 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches C 135 GLY D 501 ASP matches B 108 ASP E 367 TYR matches C 54 TYR TRANSFORM -0.9307 -0.1686 -0.3247 0.1443 0.6464 -0.7492 -0.3362 0.7441 0.5773 54.674 6.862 -53.263 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches A 135 GLY A 501 ASP matches D 108 ASP B 367 TYR matches A 54 TYR TRANSFORM 0.6823 -0.4135 -0.6029 0.2194 -0.6709 0.7083 0.6974 0.6156 0.3671 -6.132 12.424 -61.610 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches C 109 GLY A 501 ASP matches B 129 ASP B 367 TYR matches B 65 TYR TRANSFORM 0.1061 0.9943 -0.0085 -0.9874 0.1043 -0.1192 0.1177 -0.0211 -0.9928 -23.694 54.798 -3.647 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches D 109 GLY A 501 ASP matches A 129 ASP B 367 TYR matches A 65 TYR TRANSFORM 0.9506 -0.1749 -0.2566 -0.2400 0.1103 -0.9645 -0.1970 -0.9784 -0.0629 54.975 25.242 60.449 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches D 55 ASP A 68 ALA matches D 33 ALA A 72 LEU matches D 24 LEU TRANSFORM 0.1270 -0.8376 -0.5314 0.6073 -0.3579 0.7093 0.7843 0.4128 -0.4632 -4.743 -68.014 -42.951 Match found in 3hde_o01 LYSOZYME Pattern 3hde_o01 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B 35 GLU matches C 16 GLU B 44 ASP matches C 55 ASP B 50 THR matches C 36 THR TRANSFORM -0.4555 0.6008 0.6569 0.5706 0.7635 -0.3025 0.6833 -0.2370 0.6906 32.148 1.041 30.248 Match found in 1m53_c06 ISOMALTULOSE SYNTHASE Pattern 1m53_c06 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches B 11 ASP A 279 GLU matches B 142 GLU A 369 ASP matches B 55 ASP TRANSFORM 0.9674 -0.1560 -0.1996 -0.2036 -0.9475 -0.2464 0.1507 -0.2790 0.9484 0.997 93.199 87.092 Match found in 1b57_c00 FRUCTOSE-BISPHOSPHATE ALDOLASE II Pattern 1b57_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 109 ASP matches A 75 ASP A 182 GLU matches A 80 GLU A 286 ASN matches A 77 ASN TRANSFORM 0.9430 -0.3199 0.0919 0.1570 0.1842 -0.9703 -0.2935 -0.9294 -0.2239 -27.406 19.655 37.021 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 108 ASP 166 GLY matches A 109 GLY 169 GLU matches D 83 GLU TRANSFORM 0.4589 -0.1793 -0.8702 0.4512 -0.7967 0.4021 0.7654 0.5772 0.2847 -124.430 44.175 6.833 Match found in 2esd_c03 1.02.01.0009 Pattern 2esd_c03 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- D 154 ASN matches C 124 ASN D 250 ALA matches D 107 ALA D 284 CYH matches A 121 CYH TRANSFORM 0.0288 0.9171 -0.3975 -0.3733 0.3788 0.8468 -0.9272 -0.1240 -0.3533 18.825 53.669 148.668 Match found in 1b57_c00 FRUCTOSE-BISPHOSPHATE ALDOLASE II Pattern 1b57_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 109 ASP matches B 75 ASP A 182 GLU matches B 80 GLU A 286 ASN matches B 77 ASN TRANSFORM -0.2009 -0.9773 -0.0669 -0.9256 0.2117 -0.3136 -0.3207 0.0011 0.9472 38.698 104.357 -8.491 Match found in 2qv4_p00 PANCREATIC ALPHA-AMYLASE Pattern 2qv4_p00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 459 ASN matches D 136 ASN A 460 GLY matches D 135 GLY A 461 ASN matches D 140 ASN TRANSFORM 0.8403 0.5404 0.0436 0.5339 -0.8388 0.1071 -0.0944 0.0667 0.9933 -17.945 63.380 -64.305 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches D 109 GLY D 501 ASP matches A 129 ASP E 367 TYR matches A 65 TYR TRANSFORM -0.5719 -0.1350 0.8092 0.6493 -0.6774 0.3459 -0.5014 -0.7232 -0.4750 48.146 -41.535 34.322 Match found in 3hde_o02 LYSOZYME Pattern 3hde_o02 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- C 35 GLU matches B 16 GLU C 44 ASP matches B 55 ASP C 50 THR matches B 36 THR TRANSFORM -0.9774 -0.0359 0.2085 0.1677 -0.7325 0.6597 -0.1291 -0.6798 -0.7220 73.964 47.158 150.797 Match found in 1b57_c01 FRUCTOSE-BISPHOSPHATE ALDOLASE II Pattern 1b57_c01 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- B 109 ASP matches B 55 ASP B 182 GLU matches B 14 GLU B 286 ASN matches B 59 ASN TRANSFORM -0.5344 -0.7485 -0.3927 -0.1674 0.5491 -0.8188 -0.8285 0.3719 0.4187 13.442 73.242 75.048 Match found in 2r11_o03 CARBOXYLESTERASE NP Pattern 2r11_o03 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- D 130 SER matches C 2 SER D 166 PHE matches B 111 PHE D 182 PHE matches C 111 PHE TRANSFORM -0.4743 0.3004 -0.8275 -0.5460 0.6370 0.5442 -0.6906 -0.7099 0.1381 56.688 28.025 67.820 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches C 107 ALA A 317 GLY matches C 109 GLY A 318 ASP matches C 108 ASP TRANSFORM 0.7090 -0.6275 0.3218 -0.5511 -0.2083 0.8080 0.4400 0.7503 0.4935 -23.976 -10.485 -35.723 Match found in 1mas_c00 INOSINE-URIDINE NUCLEOSIDE N-RIBOHYD Pattern 1mas_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 10 ASP matches B 108 ASP A 168 ASN matches A 124 ASN A 241 HIS matches A 102 HIS TRANSFORM -0.2640 0.2372 0.9349 0.9645 0.0664 0.2555 0.0014 -0.9692 0.2463 -40.651 23.093 74.705 Match found in 2r11_o03 CARBOXYLESTERASE NP Pattern 2r11_o03 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- D 130 SER matches D 2 SER D 166 PHE matches A 111 PHE D 182 PHE matches D 111 PHE TRANSFORM -0.6181 0.3298 0.7136 0.4584 -0.5862 0.6680 -0.6387 -0.7399 -0.2111 13.201 53.275 37.825 Match found in 2qv4_p00 PANCREATIC ALPHA-AMYLASE Pattern 2qv4_p00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 459 ASN matches C 136 ASN A 460 GLY matches C 135 GLY A 461 ASN matches C 140 ASN TRANSFORM -0.4604 0.8354 0.3002 0.0459 0.3601 -0.9318 0.8865 0.4152 0.2041 16.284 33.815 11.273 Match found in 2odj_o00 PORIN D Pattern 2odj_o00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 156 HIS matches D 97 HIS A 208 ASP matches D 90 ASP A 296 SER matches B 2 SER TRANSFORM -0.9163 0.2446 0.3172 -0.1898 0.4321 -0.8816 0.3527 0.8680 0.3495 48.383 79.706 71.859 Match found in 1b57_c00 FRUCTOSE-BISPHOSPHATE ALDOLASE II Pattern 1b57_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 109 ASP matches C 75 ASP A 182 GLU matches C 80 GLU A 286 ASN matches C 77 ASN TRANSFORM 0.7704 0.4756 0.4245 0.5675 -0.8150 -0.1168 -0.2904 -0.3309 0.8979 -46.307 19.958 6.397 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 85 ASP 166 GLY matches A 109 GLY 169 GLU matches D 80 GLU TRANSFORM 0.2872 0.2907 -0.9127 -0.6866 0.7268 0.0154 -0.6678 -0.6223 -0.4083 23.475 77.795 -4.805 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches C 109 GLY D 501 ASP matches B 129 ASP E 367 TYR matches B 65 TYR TRANSFORM -0.4562 0.3721 0.8084 -0.8087 -0.5524 -0.2022 -0.3713 0.7460 -0.5529 -0.410 100.678 28.877 Match found in 1a41_c01 TOPOISOMERASE I Pattern 1a41_c01 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- 223 ARG matches B 8 ARG 265 HIS matches B 138 HIS 274 TYR matches B 106 TYR TRANSFORM 0.1166 0.8192 0.5616 -0.5590 -0.4132 0.7189 -0.8209 0.3978 -0.4098 -1.340 61.905 111.366 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches B 75 ASP A 265 GLU matches B 142 GLU A 369 ASP matches B 90 ASP TRANSFORM -0.4542 0.6771 0.5790 -0.4949 0.3487 -0.7959 0.7408 0.6480 -0.1767 24.003 57.027 1.642 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches B 107 ALA A 317 GLY matches B 109 GLY A 318 ASP matches B 108 ASP TRANSFORM 0.7975 -0.3242 -0.5088 0.1348 0.9178 -0.3735 -0.5880 -0.2292 -0.7757 2.066 2.618 3.398 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches D 72 GLY A 501 ASP matches D 117 ASP B 367 TYR matches B 95 TYR TRANSFORM -0.5577 0.6432 -0.5247 0.8297 0.4512 -0.3287 -0.0253 0.6187 0.7852 46.572 17.752 21.267 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- 179 ASP matches B 55 ASP 214 ASP matches A 117 ASP 289 ASP matches B 11 ASP TRANSFORM -0.0735 0.3972 -0.9148 0.6663 -0.6630 -0.3413 0.7421 0.6346 0.2159 -112.148 48.893 -33.502 Match found in 2esd_c01 1.02.01.0009 Pattern 2esd_c01 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- B 154 ASN matches B 124 ASN B 250 ALA matches A 107 ALA B 284 CYH matches D 121 CYH TRANSFORM 0.4268 0.8789 0.2131 -0.8828 0.4560 -0.1124 0.1960 0.1402 -0.9705 -163.869 75.979 58.563 Match found in 2esd_c03 1.02.01.0009 Pattern 2esd_c03 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- D 154 ASN matches D 124 ASN D 250 ALA matches C 107 ALA D 284 CYH matches B 121 CYH TRANSFORM 0.0826 -0.0676 0.9943 -0.5378 -0.8430 -0.0126 -0.8390 0.5337 0.1060 30.912 89.357 1.687 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 37 ASP 242 GLU matches A 62 GLU 329 ASP matches D 27 ASP TRANSFORM 0.4850 -0.2012 0.8510 0.6820 0.6962 -0.2241 0.5474 -0.6891 -0.4749 -72.667 4.773 57.871 Match found in 2z3x_d00 DNA BINDING PROTEIN/DNA Pattern 2z3x_d00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B 34 SER matches B 28 SER B 37 ASN matches B 29 ASN B 45 THR matches B 22 THR TRANSFORM -0.0326 -0.9392 0.3418 0.9269 0.0995 0.3618 0.3738 -0.3286 -0.8674 39.118 23.985 117.123 Match found in 1b57_c00 FRUCTOSE-BISPHOSPHATE ALDOLASE II Pattern 1b57_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 109 ASP matches D 75 ASP A 182 GLU matches D 80 GLU A 286 ASN matches D 77 ASN TRANSFORM 0.9740 0.0406 0.2227 -0.0824 0.9798 0.1820 0.2108 0.1956 -0.9578 -25.825 52.212 7.121 Match found in 2qv4_p00 PANCREATIC ALPHA-AMYLASE Pattern 2qv4_p00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 459 ASN matches A 136 ASN A 460 GLY matches A 135 GLY A 461 ASN matches A 140 ASN TRANSFORM 0.2082 0.9276 -0.3103 0.7294 -0.3585 -0.5825 0.6516 0.1051 0.7513 26.395 45.224 82.051 Match found in 1b57_c01 FRUCTOSE-BISPHOSPHATE ALDOLASE II Pattern 1b57_c01 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B 109 ASP matches C 55 ASP B 182 GLU matches C 14 GLU B 286 ASN matches C 59 ASN TRANSFORM -0.7759 0.5580 -0.2942 0.3158 -0.0601 -0.9469 0.5461 0.8277 0.1296 35.137 88.792 -16.263 Match found in 1pj5_c00 N,N-DIMETHYLGLYCINE OXIDASE Pattern 1pj5_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 225 HIS matches B 102 HIS A 259 TYR matches B 131 TYR A 552 ASP matches A 55 ASP TRANSFORM -0.9037 0.1915 -0.3828 0.1532 0.9798 0.1284 -0.3997 -0.0574 0.9148 47.926 48.117 -1.662 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- 193 ASP matches D 27 ASP 231 ASP matches A 85 ASP 294 ASP matches A 37 ASP TRANSFORM 0.9764 -0.2133 0.0338 -0.0136 -0.2169 -0.9761 -0.2156 -0.9526 0.2147 -29.629 84.742 96.213 Match found in 2v3r_p00 EXOGLUCANASE 1 Pattern 2v3r_p00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 270 ASN matches C 59 ASN A 384 ASN matches C 136 ASN A 385 GLU matches C 139 GLU TRANSFORM 0.7922 -0.5760 0.2016 0.4467 0.3223 -0.8346 -0.4158 -0.7512 -0.5126 -19.582 11.046 63.259 Match found in 1qaz_c00 ALGINATE LYASE A1-III Pattern 1qaz_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 191 ASN matches C 124 ASN A 239 ARG matches C 128 ARG A 246 TYR matches C 127 TYR TRANSFORM 0.8108 -0.0102 0.5852 0.1154 -0.9774 -0.1769 -0.5738 -0.2110 0.7914 -8.798 49.191 41.645 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches D 107 ALA A 317 GLY matches D 109 GLY A 318 ASP matches D 108 ASP TRANSFORM -0.5569 0.0959 0.8250 -0.4325 0.8146 -0.3866 0.7091 0.5721 0.4122 1.160 54.646 110.013 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 C 107 ALA A 126 LEU matches B 3 LEU A 158 GLU matches C 83 GLU TRANSFORM 0.6205 -0.4881 -0.6138 0.1531 0.8430 -0.5157 -0.7691 -0.2260 -0.5978 -52.583 5.293 112.477 Match found in 1cns_c00 CHITINASE Pattern 1cns_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 67 GLU matches B 19 GLU A 89 GLU matches B 80 GLU A 120 SER matches B 70 SER TRANSFORM 0.3684 -0.9276 -0.0622 -0.6901 -0.3177 0.6502 0.6229 0.1966 0.7572 39.116 75.891 -69.155 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches D 72 GLY D 501 ASP matches D 117 ASP E 367 TYR matches B 95 TYR TRANSFORM -0.4428 0.2642 0.8568 0.4361 -0.7715 0.4633 -0.7834 -0.5788 -0.2264 -131.811 43.231 48.693 Match found in 2esd_c01 1.02.01.0009 Pattern 2esd_c01 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- B 154 ASN matches C 124 ASN B 250 ALA matches D 107 ALA B 284 CYH matches A 121 CYH TRANSFORM -0.2516 0.5410 -0.8025 0.5383 -0.6108 -0.5806 0.8043 0.5781 0.1376 27.474 75.122 -41.998 Match found in 2qv4_p00 PANCREATIC ALPHA-AMYLASE Pattern 2qv4_p00 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 459 ASN matches B 136 ASN A 460 GLY matches B 135 GLY A 461 ASN matches B 140 ASN TRANSFORM -0.0822 0.6641 -0.7431 0.7572 -0.4432 -0.4798 0.6480 0.6022 0.4664 20.174 -25.937 112.329 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches C 107 ALA C 126 LEU matches B 3 LEU C 158 GLU matches C 83 GLU TRANSFORM 0.9437 0.3292 0.0313 0.1668 -0.5557 0.8145 -0.2855 0.7635 0.5793 -73.605 28.523 90.071 Match found in 2r11_o01 CARBOXYLESTERASE NP Pattern 2r11_o01 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- B 130 SER matches C 2 SER B 166 PHE matches B 111 PHE B 182 PHE matches C 111 PHE