*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.1348 0.3507 -0.9267 0.9765 0.2055 -0.0642 -0.1679 0.9137 0.3701 38.649 78.271 37.788 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 0.91 A No. of residues = 3 ------- ------- --------------- 199 ASP matches C 64 ASP 242 GLU matches C 80 GLU 329 ASP matches B 64 ASP TRANSFORM -0.4339 -0.0790 0.8975 -0.8899 0.1928 -0.4133 0.1404 0.9780 0.1540 51.981 -13.997 108.488 Match found in 1b01_d00 GENE REGULATION/DNA Pattern 1b01_d00 Query structure RMSD= 0.92 A No. of residues = 3 ------- ------- --------------- B 4 ARG matches A 134 ARG B 6 THR matches A 130 THR B 8 THR matches D 130 THR TRANSFORM 0.3741 -0.9260 0.0510 0.5804 0.2767 0.7659 0.7233 0.2569 -0.6409 50.108 80.232 39.475 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 0.92 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 64 ASP 242 GLU matches A 80 GLU 329 ASP matches C 64 ASP TRANSFORM 0.9119 0.4095 -0.0279 0.2656 -0.6405 -0.7205 0.3129 -0.6496 0.6929 51.256 -10.685 113.664 Match found in 1b01_d00 GENE REGULATION/DNA Pattern 1b01_d00 Query structure RMSD= 0.94 A No. of residues = 3 ------- ------- --------------- B 4 ARG matches D 134 ARG B 6 THR matches D 130 THR B 8 THR matches A 130 THR TRANSFORM -0.7395 0.1984 0.6433 0.3799 0.9118 0.1555 0.5557 -0.3594 0.7496 41.602 74.233 46.348 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- 199 ASP matches B 64 ASP 242 GLU matches B 80 GLU 329 ASP matches A 64 ASP TRANSFORM -0.0061 0.9833 -0.1820 0.9159 -0.0675 -0.3957 0.4014 0.1691 0.9002 53.653 -5.597 88.596 Match found in 1cjy_c00 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c00 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- A 198 GLY matches B 30 GLY A 228 SER matches B 34 SER A 549 ASP matches D 133 ASP TRANSFORM -0.3424 0.7935 -0.5031 -0.6264 0.2063 0.7517 -0.7003 -0.5725 -0.4264 48.278 27.975 -34.959 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- 199 ASP matches C 64 ASP 242 GLU matches B 109 GLU 329 ASP matches A 64 ASP TRANSFORM 0.8744 -0.3358 -0.3503 -0.4846 -0.6422 -0.5939 0.0256 -0.6891 0.7243 75.598 -9.765 17.228 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 64 ASP 218 GLU matches A 136 GLU 329 ASP matches B 64 ASP TRANSFORM -0.3351 0.9374 -0.0949 -0.0753 -0.1271 -0.9890 0.9392 0.3242 -0.1132 59.384 12.517 59.518 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- 199 ASP matches C 64 ASP 218 GLU matches C 116 GLU 329 ASP matches A 64 ASP TRANSFORM 0.4704 -0.5551 -0.6860 0.1633 0.8187 -0.5505 -0.8672 -0.1469 -0.4758 30.313 51.870 -73.709 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches A 35 GLY D 501 ASP matches A 124 ASP E 367 TYR matches C 36 TYR TRANSFORM -0.2428 -0.5865 -0.7727 0.4181 0.6555 -0.6289 -0.8754 0.4758 -0.0860 41.947 10.012 -11.305 Match found in 2ag0_c10 BENZALDEHYDE LYASE Pattern 2ag0_c10 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- C 29 HIS matches A 87 HIS C 50 GLU matches A 95 GLU C 113 GLN matches A 88 GLN TRANSFORM -0.0975 -0.6338 -0.7673 -0.4190 -0.6732 0.6093 0.9027 -0.3809 0.1999 46.785 -15.523 48.882 Match found in 2ag0_c09 BENZALDEHYDE LYASE Pattern 2ag0_c09 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- A 29 HIS matches A 87 HIS A 50 GLU matches A 95 GLU A 113 GLN matches A 88 GLN TRANSFORM 0.2265 0.6466 0.7284 -0.7586 0.5862 -0.2844 0.6109 0.4882 -0.6233 69.759 -28.746 36.921 Match found in 2ag0_c11 BENZALDEHYDE LYASE Pattern 2ag0_c11 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- D 29 HIS matches A 87 HIS D 50 GLU matches A 95 GLU D 113 GLN matches A 88 GLN TRANSFORM 0.1156 0.5714 0.8125 0.7627 -0.5750 0.2959 -0.6363 -0.5855 0.5023 66.259 23.576 -2.794 Match found in 2ag0_c04 BENZALDEHYDE LYASE Pattern 2ag0_c04 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- B 29 HIS matches A 87 HIS B 50 GLU matches A 95 GLU B 113 GLN matches A 88 GLN TRANSFORM 0.1156 0.5714 0.8125 0.7627 -0.5750 0.2959 -0.6363 -0.5855 0.5023 66.259 23.576 -2.794 Match found in 2ag0_c08 BENZALDEHYDE LYASE Pattern 2ag0_c08 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- B 29 HIS matches A 87 HIS B 50 GLU matches A 95 GLU B 113 GLN matches A 88 GLN TRANSFORM 0.6927 0.6641 -0.2812 -0.5903 0.2981 -0.7501 0.4144 -0.6856 -0.5985 -11.027 31.184 59.883 Match found in 1ax4_c07 TRYPTOPHANASE Pattern 1ax4_c07 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- D 130 PHE matches C 41 PHE D 223 ASP matches C 133 ASP D 265 LYS matches A 6 LYS TRANSFORM -0.6780 -0.6740 0.2934 -0.3405 -0.0658 -0.9379 -0.6515 0.7358 0.1848 12.740 34.373 47.697 Match found in 1ax4_c04 TRYPTOPHANASE Pattern 1ax4_c04 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 130 PHE matches C 41 PHE A 223 ASP matches C 133 ASP A 265 LYS matches A 6 LYS TRANSFORM -0.6308 -0.0172 -0.7758 -0.5465 -0.6999 0.4599 0.5508 -0.7141 -0.4321 40.469 15.386 -7.365 Match found in 2ag0_c10 BENZALDEHYDE LYASE Pattern 2ag0_c10 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- C 29 HIS matches D 87 HIS C 50 GLU matches D 95 GLU C 113 GLN matches D 88 GLN TRANSFORM -0.2891 -0.4577 0.8408 0.8765 -0.4797 0.0402 -0.3850 -0.7486 -0.5398 31.859 63.153 -69.204 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches B 35 GLY D 501 ASP matches B 124 ASP E 367 TYR matches A 36 TYR TRANSFORM -0.7205 0.0717 -0.6897 0.5268 0.7035 -0.4771 -0.4510 0.7071 0.5446 44.870 -20.954 45.218 Match found in 2ag0_c09 BENZALDEHYDE LYASE Pattern 2ag0_c09 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 29 HIS matches D 87 HIS A 50 GLU matches D 95 GLU A 113 GLN matches D 88 GLN TRANSFORM 0.1260 -0.9917 -0.0239 -0.4528 -0.0789 0.8881 0.8827 0.1011 0.4590 15.030 24.623 8.176 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches A 35 GLY A 501 ASP matches A 124 ASP B 367 TYR matches C 36 TYR TRANSFORM -0.9146 0.2232 -0.3373 0.1337 -0.6203 -0.7729 0.3817 0.7520 -0.5374 41.241 -19.478 38.744 Match found in 2ag0_c09 BENZALDEHYDE LYASE Pattern 2ag0_c09 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 29 HIS matches C 87 HIS A 50 GLU matches C 95 GLU A 113 GLN matches C 88 GLN TRANSFORM -0.9578 0.0915 -0.2724 -0.1570 0.6274 0.7627 -0.2407 -0.7733 0.5866 37.888 13.799 -0.424 Match found in 2ag0_c10 BENZALDEHYDE LYASE Pattern 2ag0_c10 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- C 29 HIS matches C 87 HIS C 50 GLU matches C 95 GLU C 113 GLN matches C 88 GLN TRANSFORM -0.5588 0.7293 0.3948 0.6183 0.0492 0.7844 -0.5527 -0.6824 0.4784 -5.976 82.490 78.213 Match found in 1ax4_c05 TRYPTOPHANASE Pattern 1ax4_c05 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- B 130 PHE matches C 41 PHE B 223 ASP matches C 133 ASP B 265 LYS matches A 6 LYS TRANSFORM 0.6216 -0.0584 0.7812 0.3607 -0.8639 -0.3515 -0.6954 -0.5003 0.5159 71.746 -23.699 41.067 Match found in 2ag0_c11 BENZALDEHYDE LYASE Pattern 2ag0_c11 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- D 29 HIS matches D 87 HIS D 50 GLU matches D 95 GLU D 113 GLN matches D 88 GLN TRANSFORM 0.5568 -0.7252 -0.4051 0.2967 -0.2819 0.9124 0.7759 0.6282 -0.0582 6.777 88.065 55.307 Match found in 1ax4_c06 TRYPTOPHANASE Pattern 1ax4_c06 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- C 130 PHE matches C 41 PHE C 223 ASP matches C 133 ASP C 265 LYS matches A 6 LYS TRANSFORM 0.9342 -0.0895 0.3453 -0.3294 -0.5882 0.7386 -0.1370 0.8038 0.5789 74.538 -17.536 37.691 Match found in 2ag0_c11 BENZALDEHYDE LYASE Pattern 2ag0_c11 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- D 29 HIS matches C 87 HIS D 50 GLU matches C 95 GLU D 113 GLN matches C 88 GLN TRANSFORM 0.9386 -0.2241 0.2622 0.3448 0.5871 -0.7324 -0.0102 -0.7779 -0.6284 71.034 12.451 -4.345 Match found in 2ag0_c04 BENZALDEHYDE LYASE Pattern 2ag0_c04 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- B 29 HIS matches C 87 HIS B 50 GLU matches C 95 GLU B 113 GLN matches C 88 GLN TRANSFORM 0.9386 -0.2241 0.2622 0.3448 0.5871 -0.7324 -0.0102 -0.7779 -0.6284 71.034 12.451 -4.345 Match found in 2ag0_c08 BENZALDEHYDE LYASE Pattern 2ag0_c08 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- B 29 HIS matches C 87 HIS B 50 GLU matches C 95 GLU B 113 GLN matches C 88 GLN TRANSFORM 0.7287 0.0070 0.6848 -0.3510 0.8624 0.3648 0.5880 0.5062 -0.6309 67.656 18.564 -7.217 Match found in 2ag0_c08 BENZALDEHYDE LYASE Pattern 2ag0_c08 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- B 29 HIS matches D 87 HIS B 50 GLU matches D 95 GLU B 113 GLN matches D 88 GLN TRANSFORM 0.7287 0.0070 0.6848 -0.3510 0.8624 0.3648 0.5880 0.5062 -0.6309 67.656 18.564 -7.217 Match found in 2ag0_c04 BENZALDEHYDE LYASE Pattern 2ag0_c04 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- B 29 HIS matches D 87 HIS B 50 GLU matches D 95 GLU B 113 GLN matches D 88 GLN TRANSFORM -0.0815 0.9496 -0.3027 -0.9178 -0.1899 -0.3486 0.3885 -0.2494 -0.8871 66.460 -12.427 9.946 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- 199 ASP matches C 64 ASP 218 GLU matches C 136 GLU 329 ASP matches A 64 ASP TRANSFORM 0.0527 -0.9250 0.3762 -0.4936 0.3034 0.8151 0.8681 0.2287 0.4406 -14.278 16.336 24.203 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 124 ASP 166 GLY matches B 137 GLY 169 GLU matches A 136 GLU TRANSFORM -0.8815 0.0510 0.4694 -0.3179 0.6710 -0.6699 0.3491 0.7397 0.5753 7.432 16.259 3.454 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches B 35 GLY A 501 ASP matches B 124 ASP B 367 TYR matches A 36 TYR TRANSFORM 0.0310 0.0159 0.9994 -0.7028 -0.7106 0.0331 -0.7107 0.7034 0.0109 76.056 -7.910 4.123 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 64 ASP 218 GLU matches B 136 GLU 329 ASP matches C 64 ASP TRANSFORM -0.5994 0.7167 -0.3565 -0.1342 0.3491 0.9274 -0.7892 -0.6037 0.1130 21.766 58.214 -69.108 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches C 35 GLY D 501 ASP matches C 124 ASP E 367 TYR matches B 36 TYR TRANSFORM -0.3515 0.5519 -0.7562 -0.4939 0.5770 0.6506 -0.7954 -0.6021 -0.0698 38.422 40.045 -32.993 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- 199 ASP matches C 64 ASP 218 GLU matches B 80 GLU 329 ASP matches A 64 ASP TRANSFORM -0.3085 0.1482 -0.9396 0.5652 -0.7659 -0.3064 0.7651 0.6256 -0.1525 4.962 27.213 3.040 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches C 35 GLY A 501 ASP matches C 124 ASP B 367 TYR matches B 36 TYR TRANSFORM -0.1392 -0.0800 0.9870 -0.4595 -0.8777 -0.1360 -0.8772 0.4725 -0.0854 16.766 25.460 5.392 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 64 ASP 214 ASP matches C 117 ASP 289 ASP matches C 64 ASP TRANSFORM -0.5950 0.5258 0.6079 0.7330 0.6652 0.1421 0.3297 -0.5301 0.7812 30.318 53.151 33.929 Match found in 1vzz_c00 STEROID DELTA-ISOMERASE Pattern 1vzz_c00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 16 TYR matches B 83 TYR A 40 ASP matches D 124 ASP A 103 LEU matches B 89 LEU TRANSFORM -0.3934 -0.4979 0.7729 -0.9156 0.2883 -0.2803 0.0832 0.8179 0.5693 -2.443 -17.634 11.073 Match found in 1qgx_c02 3',5'-ADENOSINE BISPHOSPHATASE Pattern 1qgx_c02 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 49 ASP matches B 19 ASP A 147 THR matches B 17 THR A 294 ASP matches C 64 ASP TRANSFORM 0.9425 -0.3030 -0.1412 0.0693 -0.2362 0.9692 0.3270 0.9233 0.2016 44.233 28.751 54.584 Match found in 1uy4_p00 ENDO-1,4-BETA-XYLANASE A Pattern 1uy4_p00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 51 TYR matches B 67 TYR A 108 ASN matches A 66 ASN A 135 ASN matches C 66 ASN TRANSFORM 0.7876 -0.3449 -0.5107 -0.6141 -0.3697 -0.6973 -0.0517 -0.8628 0.5029 68.624 -11.858 5.466 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 64 ASP 242 GLU matches A 80 GLU 329 ASP matches B 64 ASP TRANSFORM -0.2365 0.8763 -0.4198 -0.9625 -0.2703 -0.0219 0.1327 -0.3989 -0.9074 6.403 20.738 10.826 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- 179 ASP matches C 64 ASP 214 ASP matches A 117 ASP 289 ASP matches A 64 ASP TRANSFORM 0.9410 -0.3101 -0.1354 0.0611 -0.2380 0.9693 0.3328 0.9204 0.2050 44.255 28.529 54.857 Match found in 1uy2_p00 ENDO-1,4-BETA-XYLANASE A Pattern 1uy2_p00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 51 TYR matches B 67 TYR A 108 ASN matches A 66 ASN A 135 ASN matches C 66 ASN TRANSFORM 0.0833 0.2106 0.9740 -0.2808 0.9428 -0.1799 0.9561 0.2586 -0.1376 42.850 18.084 58.683 Match found in 1uy4_p00 ENDO-1,4-BETA-XYLANASE A Pattern 1uy4_p00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 51 TYR matches C 67 TYR A 108 ASN matches B 66 ASN A 135 ASN matches A 66 ASN TRANSFORM -0.2897 0.9243 -0.2487 -0.9357 -0.3281 -0.1295 0.2013 -0.1952 -0.9599 58.388 -12.615 1.838 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- 199 ASP matches C 64 ASP 242 GLU matches C 80 GLU 329 ASP matches A 64 ASP TRANSFORM 0.7842 -0.4952 -0.3740 -0.5684 -0.3313 -0.7531 -0.2490 -0.8031 0.5413 18.222 20.904 14.871 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 64 ASP 214 ASP matches B 117 ASP 289 ASP matches B 64 ASP TRANSFORM 0.0758 0.2161 0.9734 -0.2856 0.9400 -0.1864 0.9553 0.2639 -0.1330 42.783 17.852 58.893 Match found in 1uy2_p00 ENDO-1,4-BETA-XYLANASE A Pattern 1uy2_p00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 51 TYR matches C 67 TYR A 108 ASN matches B 66 ASN A 135 ASN matches A 66 ASN TRANSFORM -0.6771 0.6071 -0.4159 -0.0645 -0.6119 -0.7883 0.7330 0.5070 -0.4535 -12.856 -13.248 10.547 Match found in 1qgx_c02 3',5'-ADENOSINE BISPHOSPHATASE Pattern 1qgx_c02 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 49 ASP matches C 19 ASP A 147 THR matches C 17 THR A 294 ASP matches A 64 ASP TRANSFORM -0.5862 -0.0667 0.8074 0.5998 -0.7057 0.3771 -0.5447 -0.7053 -0.4537 45.914 50.546 -32.656 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 B 64 ASP 218 GLU matches A 80 GLU 329 ASP matches C 64 ASP TRANSFORM 0.3685 -0.6277 -0.6857 -0.4734 -0.7615 0.4427 0.8001 -0.1615 0.5778 -3.241 -8.811 18.615 Match found in 1qgx_c02 3',5'-ADENOSINE BISPHOSPHATASE Pattern 1qgx_c02 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 49 ASP matches A 19 ASP A 147 THR matches A 17 THR A 294 ASP matches B 64 ASP TRANSFORM -0.0046 -0.0538 -0.9985 0.6127 -0.7893 0.0397 0.7903 0.6117 -0.0366 -24.070 22.217 20.279 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 124 ASP 166 GLY matches A 137 GLY 169 GLU matches C 136 GLU TRANSFORM -0.6278 0.6353 0.4496 -0.7502 -0.6479 -0.1321 -0.2074 0.4202 -0.8834 28.639 -16.511 11.013 Match found in 1vzz_c01 STEROID DELTA-ISOMERASE Pattern 1vzz_c01 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- B 16 TYR matches B 83 TYR B 40 ASP matches D 124 ASP B 103 LEU matches B 89 LEU TRANSFORM 0.0029 -0.1927 0.9813 -0.4788 -0.8617 -0.1678 -0.8779 0.4694 0.0948 69.590 -6.849 -6.537 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- 199 ASP matches B 64 ASP 242 GLU matches B 80 GLU 329 ASP matches C 64 ASP TRANSFORM 0.0977 0.9316 -0.3500 0.7789 -0.2905 -0.5558 0.6195 0.2184 0.7540 33.230 26.188 61.740 Match found in 1uy4_p00 ENDO-1,4-BETA-XYLANASE A Pattern 1uy4_p00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 51 TYR matches A 67 TYR A 108 ASN matches C 66 ASN A 135 ASN matches B 66 ASN TRANSFORM 0.0998 0.9282 -0.3584 0.7755 -0.2983 -0.5564 0.6234 0.2224 0.7496 33.201 26.019 61.933 Match found in 1uy2_p00 ENDO-1,4-BETA-XYLANASE A Pattern 1uy2_p00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 51 TYR matches A 67 TYR A 108 ASN matches C 66 ASN A 135 ASN matches B 66 ASN TRANSFORM 0.4670 -0.8473 -0.2532 0.3204 0.4290 -0.8446 -0.8242 -0.3133 -0.4718 50.360 40.414 -35.689 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 64 ASP 218 GLU matches C 80 GLU 329 ASP matches B 64 ASP TRANSFORM 0.5574 -0.6494 0.5172 0.0460 0.6462 0.7618 0.8289 0.4009 -0.3901 155.395 48.712 0.429 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches B 33 ALA A 317 GLY matches B 35 GLY A 318 ASP matches D 133 ASP TRANSFORM -0.6071 0.0904 0.7894 0.3275 -0.8767 0.3523 -0.7240 -0.4724 -0.5027 -1.605 -0.303 -0.474 Match found in 1bs0_c01 8-AMINO-7-OXONANOATE SYNTHASE Pattern 1bs0_c01 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 109 PHE matches B 142 PHE A 205 ASP matches B 64 ASP A 236 LYS matches A 20 LYS TRANSFORM 0.4073 0.2536 -0.8774 0.3770 0.8284 0.4144 -0.8319 0.4995 -0.2418 0.661 4.839 -57.242 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches B 33 ALA B 251 GLY matches B 35 GLY B 252 ASP matches D 133 ASP TRANSFORM 0.2422 0.6516 0.7189 -0.8273 -0.2483 0.5039 -0.5068 0.7168 -0.4789 106.258 79.065 5.706 Match found in 1ofd_c02 FERREDOXIN-DEPENDENT GLUTAMATE SYNTH Pattern 1ofd_c02 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 1 CYH matches C 104 CYH A 903 GLU matches C 68 GLU A 972 LYS matches B 65 LYS TRANSFORM -0.4859 -0.6434 0.5915 -0.3960 -0.4412 -0.8053 -0.7792 0.6255 0.0404 -11.863 -19.555 10.322 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 124 ASP 166 GLY matches B 97 GLY 169 GLU matches D 37 GLU TRANSFORM -0.4994 0.8600 0.1048 -0.5171 -0.1988 -0.8325 0.6951 0.4700 -0.5440 5.555 -24.121 5.905 Match found in 1qgx_c02 3',5'-ADENOSINE BISPHOSPHATASE Pattern 1qgx_c02 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 49 ASP matches C 64 ASP A 147 THR matches C 17 THR A 294 ASP matches A 19 ASP TRANSFORM 0.6129 -0.0855 -0.7855 -0.2615 -0.9601 -0.0995 0.7456 -0.2664 0.6108 12.107 -16.269 14.249 Match found in 1qgx_c02 3',5'-ADENOSINE BISPHOSPHATASE Pattern 1qgx_c02 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 49 ASP matches A 64 ASP A 147 THR matches A 17 THR A 294 ASP matches B 19 ASP TRANSFORM 0.5650 -0.2765 0.7773 -0.3159 -0.9429 -0.1058 -0.7622 0.1858 0.6201 76.386 46.566 28.712 Match found in 1sme_c04 PLASMEPSIN II Pattern 1sme_c04 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 34 ASP matches D 133 ASP A 37 SER matches B 34 SER A 214 ASP matches A 133 ASP TRANSFORM 0.0170 -0.8721 -0.4890 -0.4526 -0.4428 0.7740 0.8915 -0.2082 0.4023 1.160 -6.642 14.204 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches B 33 ALA A 251 GLY matches B 35 GLY A 252 ASP matches D 133 ASP TRANSFORM 0.2824 -0.9506 0.1291 -0.5511 -0.2709 -0.7893 -0.7852 -0.1517 0.6003 16.368 68.406 58.985 Match found in 1sme_c05 PLASMEPSIN II Pattern 1sme_c05 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B 34 ASP matches D 133 ASP B 37 SER matches B 34 SER B 214 ASP matches A 133 ASP TRANSFORM 0.2055 -0.5219 0.8279 -0.9775 -0.1497 0.1483 -0.0465 0.8398 0.5409 17.819 -22.360 5.316 Match found in 1qgx_c02 3',5'-ADENOSINE BISPHOSPHATASE Pattern 1qgx_c02 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 49 ASP matches B 64 ASP A 147 THR matches B 17 THR A 294 ASP matches C 19 ASP TRANSFORM -0.2022 0.5268 -0.8256 -0.7318 0.4790 0.4848 -0.6508 -0.7022 -0.2887 -7.342 -10.491 1.631 Match found in 1bs0_c01 8-AMINO-7-OXONANOATE SYNTHASE Pattern 1bs0_c01 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 109 PHE matches C 142 PHE A 205 ASP matches C 64 ASP A 236 LYS matches B 20 LYS TRANSFORM -0.7273 -0.6591 0.1911 -0.1894 -0.0749 -0.9790 -0.6596 0.7483 0.0704 22.428 -3.070 15.236 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches B 32 ALA A 257 ALA matches B 93 ALA A 328 ASP matches D 124 ASP TRANSFORM 0.7724 -0.6248 0.1142 0.6105 0.6806 -0.4051 -0.1754 -0.3826 -0.9071 18.549 18.577 44.019 Match found in 1rne_c04 RENIN (ACTIVATED, GLYCOSYLATED, INHI Pattern 1rne_c04 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- 32 ASP matches D 133 ASP 35 SER matches B 34 SER 215 ASP matches A 133 ASP TRANSFORM -0.2887 0.8433 -0.4534 -0.9509 -0.3077 0.0331 0.1116 -0.4407 -0.8907 52.592 -9.635 -5.960 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- 199 ASP matches C 64 ASP 218 GLU matches A 37 GLU 329 ASP matches A 64 ASP TRANSFORM 0.1883 -0.7823 0.5937 0.1908 -0.5638 -0.8035 -0.9634 -0.2646 -0.0431 44.835 -0.798 -12.083 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches B 31 ALA A 257 ALA matches B 32 ALA A 328 ASP matches D 124 ASP TRANSFORM 0.9233 -0.3827 0.0311 -0.1299 -0.3877 -0.9126 -0.3613 -0.8386 0.4077 125.776 34.917 19.356 Match found in 1js4_c01 ENDO-EXOCELLULASE E4 Pattern 1js4_c01 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- B 55 ASP matches A 133 ASP B 58 ASP matches D 133 ASP B 424 GLU matches D 136 GLU