*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.2333 0.5631 -0.7928 -0.4861 -0.6386 -0.5966 -0.8422 0.5246 0.1248 60.975 -10.464 -3.117 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 0.0268 -0.9284 0.3707 0.0336 0.3714 0.9279 -0.9991 -0.0124 0.0411 -14.782 26.568 -12.042 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 0.93 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 124 ASP 166 GLY matches B 137 GLY 169 GLU matches A 136 GLU TRANSFORM 0.7381 -0.6014 0.3059 -0.6235 -0.7812 -0.0315 0.2579 -0.1675 -0.9515 77.136 -7.806 5.087 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 0.94 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 64 ASP 218 GLU matches B 136 GLU 329 ASP matches C 64 ASP TRANSFORM -0.3097 0.1477 0.9393 0.3456 -0.9028 0.2559 0.8858 0.4039 0.2285 64.649 33.327 64.267 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 0.95 A No. of residues = 3 ------- ------- --------------- 199 ASP matches B 64 ASP 218 GLU matches A 80 GLU 329 ASP matches C 64 ASP TRANSFORM 0.6107 -0.6415 0.4642 -0.1491 -0.6689 -0.7282 0.7777 0.3755 -0.5042 73.551 2.246 47.007 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 0.96 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 64 ASP 218 GLU matches C 95 GLU 329 ASP matches C 64 ASP TRANSFORM -0.4284 0.6578 0.6195 -0.5893 -0.7231 0.3604 0.6850 -0.2107 0.6974 63.415 4.694 53.888 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 0.97 A No. of residues = 3 ------- ------- --------------- 199 ASP matches B 64 ASP 218 GLU matches A 95 GLU 329 ASP matches A 64 ASP TRANSFORM 0.6976 -0.6781 0.2314 -0.7045 -0.7080 0.0495 0.1303 -0.1975 -0.9716 72.390 -8.256 -1.367 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 0.97 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 64 ASP 242 GLU matches A 80 GLU 329 ASP matches C 64 ASP TRANSFORM -0.4154 0.4730 0.7770 -0.9089 -0.1801 -0.3762 -0.0380 -0.8625 0.5047 63.588 -13.199 6.070 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 0.1304 0.5740 -0.8084 -0.2276 -0.7763 -0.5878 -0.9650 0.2606 0.0295 56.570 -3.048 -16.078 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- 199 ASP matches C 64 ASP 218 GLU matches A 37 GLU 329 ASP matches B 64 ASP TRANSFORM -0.0644 0.7710 -0.6336 -0.7482 0.3828 0.5419 0.6603 0.5090 0.5522 57.511 23.129 63.825 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- 199 ASP matches C 64 ASP 218 GLU matches B 80 GLU 329 ASP matches A 64 ASP TRANSFORM 0.2855 0.6017 -0.7459 -0.5506 -0.5341 -0.6416 -0.7844 0.5939 0.1788 64.705 -11.092 2.068 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- 199 ASP matches C 64 ASP 218 GLU matches A 136 GLU 329 ASP matches B 64 ASP TRANSFORM 0.2311 -0.2745 0.9334 -0.9005 -0.4235 0.0984 0.3683 -0.8633 -0.3451 75.618 -7.477 1.763 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- 199 ASP matches B 64 ASP 218 GLU matches B 136 GLU 329 ASP matches C 64 ASP TRANSFORM 0.6518 -0.7381 0.1741 -0.7514 -0.5977 0.2795 -0.1022 -0.3131 -0.9442 67.874 -3.287 -13.008 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 64 ASP 218 GLU matches B 37 GLU 329 ASP matches C 64 ASP TRANSFORM 0.5169 0.6601 -0.5451 0.6201 0.1503 0.7700 0.5901 -0.7360 -0.3317 35.862 47.580 0.072 Match found in 1bqc_c01 BETA-MANNANASE Pattern 1bqc_c01 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- A 50 ARG matches D 134 ARG A 128 GLU matches D 98 GLU A 225 GLU matches D 37 GLU TRANSFORM -0.0211 -0.0759 -0.9969 0.9327 -0.3607 0.0077 -0.3601 -0.9296 0.0784 -24.440 29.391 -5.516 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 124 ASP 166 GLY matches A 137 GLY 169 GLU matches C 136 GLU TRANSFORM 0.7539 -0.6462 -0.1183 0.0586 0.2455 -0.9676 0.6543 0.7226 0.2230 69.307 23.126 61.924 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 C 80 GLU 329 ASP matches B 64 ASP TRANSFORM -0.0898 0.9138 0.3961 0.7703 -0.1883 0.6092 0.6313 0.3598 -0.6870 66.961 17.539 52.056 Match found in 1cjy_c00 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c00 Query structure RMSD= 1.13 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 -0.3118 0.5301 0.7885 -0.9474 -0.2364 -0.2157 0.0720 -0.8143 0.5760 69.221 -12.190 13.351 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- 199 ASP matches B 64 ASP 218 GLU matches C 136 GLU 329 ASP matches A 64 ASP TRANSFORM -0.5534 0.6246 -0.5510 0.8329 0.4086 -0.3733 -0.0080 -0.6655 -0.7463 17.190 45.165 -76.740 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 D 30 GLY D 501 ASP matches D 64 ASP E 367 TYR matches B 36 TYR TRANSFORM -0.3541 -0.1801 0.9177 0.9215 -0.2348 0.3095 0.1598 0.9552 0.2491 4.484 104.403 64.670 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- 179 ASP matches B 64 ASP 214 ASP matches C 117 ASP 289 ASP matches C 64 ASP TRANSFORM -0.4550 0.3910 0.8001 -0.8630 0.0281 -0.5045 -0.2197 -0.9200 0.3247 60.489 -9.232 -6.246 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 B 64 ASP 218 GLU matches C 37 GLU 329 ASP matches A 64 ASP TRANSFORM -0.3976 0.7389 -0.5439 0.0804 0.6186 0.7816 0.9140 0.2671 -0.3054 -5.619 98.554 69.125 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 C 64 ASP 214 ASP matches A 117 ASP 289 ASP matches A 64 ASP TRANSFORM -0.9951 0.0413 -0.0901 -0.0916 -0.7305 0.6768 -0.0379 0.6817 0.7306 11.888 39.102 10.795 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches D 30 GLY A 501 ASP matches D 64 ASP B 367 TYR matches B 36 TYR TRANSFORM -0.8117 -0.2102 0.5450 -0.5649 0.0450 -0.8240 0.1487 -0.9766 -0.1553 -4.317 -30.842 35.325 Match found in 1cns_c01 CHITINASE Pattern 1cns_c01 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- B 67 GLU matches B 136 GLU B 89 GLU matches C 37 GLU B 120 SER matches C 10 SER TRANSFORM -0.4664 -0.6646 0.5837 -0.7441 -0.0619 -0.6651 0.4782 -0.7446 -0.4657 -12.313 -11.488 -18.818 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 124 ASP 166 GLY matches B 97 GLY 169 GLU matches D 37 GLU TRANSFORM 0.6107 -0.6646 -0.4306 0.5363 0.7472 -0.3926 0.5826 0.0089 0.8127 6.304 96.807 72.016 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 64 ASP 214 ASP matches B 117 ASP 289 ASP matches B 64 ASP TRANSFORM -0.6600 0.7431 -0.1108 0.2180 0.0483 -0.9748 -0.7190 -0.6674 -0.1939 41.168 28.961 -33.443 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- 199 ASP matches C 64 ASP 218 GLU matches C 116 GLU 329 ASP matches A 64 ASP TRANSFORM -0.1603 0.0226 0.9868 -0.7842 -0.6101 -0.1134 0.5995 -0.7920 0.1156 9.907 45.429 47.172 Match found in 2jxr_c04 LIGAND CP-081282 Pattern 2jxr_c04 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 32 ASP matches D 133 ASP A 35 SER matches B 34 SER A 215 ASP matches A 133 ASP TRANSFORM 0.6865 0.2394 -0.6866 0.4083 0.6545 0.6364 0.6017 -0.7172 0.3516 -46.146 8.581 29.987 Match found in 1avf_c05 GASTRICSIN Pattern 1avf_c05 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- J 32 ASP matches D 133 ASP J 35 SER matches B 34 SER J 217 ASP matches A 133 ASP TRANSFORM -0.6925 0.6832 -0.2319 0.7196 0.6307 -0.2907 -0.0523 -0.3682 -0.9283 36.021 75.096 -12.272 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- 199 ASP matches C 64 ASP 242 GLU matches B 109 GLU 329 ASP matches A 64 ASP TRANSFORM -0.4671 0.7687 -0.4368 -0.4034 -0.6249 -0.6684 -0.7868 -0.1360 0.6021 -19.848 -24.022 55.978 Match found in 1avf_c04 GASTRICSIN Pattern 1avf_c04 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 32 ASP matches D 133 ASP A 35 SER matches B 34 SER A 217 ASP matches A 133 ASP TRANSFORM 0.6208 -0.5017 -0.6024 0.7652 0.5550 0.3263 0.1706 -0.6635 0.7284 -0.833 38.357 88.253 Match found in 1rne_c04 RENIN (ACTIVATED, GLYCOSYLATED, INHI Pattern 1rne_c04 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- 32 ASP matches D 133 ASP 35 SER matches B 34 SER 215 ASP matches A 133 ASP TRANSFORM -0.0066 -0.6998 -0.7143 -0.6527 -0.5381 0.5333 -0.7575 0.4698 -0.4532 -16.096 -17.148 -14.356 Match found in 1uy4_p00 ENDO-1,4-BETA-XYLANASE A Pattern 1uy4_p00 Query structure RMSD= 1.30 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 -0.0062 -0.7063 -0.7078 -0.6496 -0.5353 0.5399 -0.7602 0.4632 -0.4555 -15.971 -16.658 -14.639 Match found in 1uy2_p00 ENDO-1,4-BETA-XYLANASE A Pattern 1uy2_p00 Query structure RMSD= 1.31 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 0.3688 -0.8841 0.2871 0.3056 -0.1764 -0.9357 0.8779 0.4328 0.2051 35.043 2.626 32.930 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.31 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 0.8637 0.0667 0.4996 0.5032 -0.1711 -0.8471 0.0290 0.9830 -0.1813 66.466 9.209 19.703 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.31 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 -0.5975 0.6400 -0.4831 0.1635 0.6871 0.7080 0.7851 0.3440 -0.5151 34.994 70.944 46.215 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- 199 ASP matches C 64 ASP 242 GLU matches C 80 GLU 329 ASP matches A 64 ASP TRANSFORM 0.0321 0.2504 -0.9676 0.7709 0.6100 0.1834 0.6362 -0.7518 -0.1735 -10.088 49.033 96.759 Match found in 1fob_c00 BETA-1,4-GALACTANASE Pattern 1fob_c00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 45 ARG matches D 134 ARG A 136 GLU matches D 98 GLU A 246 GLU matches D 37 GLU TRANSFORM 0.4327 -0.6460 -0.6289 0.6530 0.7055 -0.2754 0.6215 -0.2915 0.7271 45.152 71.956 49.997 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 64 ASP 242 GLU matches A 80 GLU 329 ASP matches B 64 ASP TRANSFORM -0.5913 -0.6347 0.4975 -0.7833 0.3053 -0.5415 0.1918 -0.7099 -0.6777 -14.358 -24.780 -6.511 Match found in 1uy2_p00 ENDO-1,4-BETA-XYLANASE A Pattern 1uy2_p00 Query structure RMSD= 1.33 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 -0.2371 0.9287 -0.2851 0.3758 -0.1830 -0.9085 -0.8959 -0.3225 -0.3056 21.297 -25.762 -35.891 Match found in 2ag0_c04 BENZALDEHYDE LYASE Pattern 2ag0_c04 Query structure RMSD= 1.33 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 -0.2371 0.9287 -0.2851 0.3758 -0.1830 -0.9085 -0.8959 -0.3225 -0.3056 21.297 -25.762 -35.891 Match found in 2ag0_c08 BENZALDEHYDE LYASE Pattern 2ag0_c08 Query structure RMSD= 1.33 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 -0.0136 -0.1137 0.9934 -0.7020 0.7085 0.0715 -0.7120 -0.6965 -0.0894 32.363 -30.064 -32.848 Match found in 2ag0_c08 BENZALDEHYDE LYASE Pattern 2ag0_c08 Query structure RMSD= 1.33 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 -0.0136 -0.1137 0.9934 -0.7020 0.7085 0.0715 -0.7120 -0.6965 -0.0894 32.363 -30.064 -32.848 Match found in 2ag0_c04 BENZALDEHYDE LYASE Pattern 2ag0_c04 Query structure RMSD= 1.33 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 -0.5848 -0.6409 0.4972 -0.7865 0.2982 -0.5408 0.1983 -0.7073 -0.6785 -14.367 -25.227 -6.219 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 C 67 TYR A 108 ASN matches B 66 ASN A 135 ASN matches A 66 ASN TRANSFORM 0.1230 -0.9163 0.3812 0.9722 0.1883 0.1390 -0.1991 0.3536 0.9140 36.617 19.388 76.031 Match found in 2ag0_c11 BENZALDEHYDE LYASE Pattern 2ag0_c11 Query structure RMSD= 1.34 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 -0.0875 0.9648 -0.2479 -0.3761 0.1985 0.9051 0.9225 0.1724 0.3455 29.748 20.000 76.623 Match found in 2ag0_c11 BENZALDEHYDE LYASE Pattern 2ag0_c11 Query structure RMSD= 1.34 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 -0.8701 0.2611 -0.4181 0.0495 -0.7976 -0.6011 -0.4904 -0.5437 0.6811 -23.834 -16.678 -3.565 Match found in 1uy2_p00 ENDO-1,4-BETA-XYLANASE A Pattern 1uy2_p00 Query structure RMSD= 1.34 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 0.1678 -0.9574 0.2350 -0.9704 -0.2024 -0.1318 0.1737 -0.2060 -0.9630 28.161 -25.042 -36.383 Match found in 2ag0_c08 BENZALDEHYDE LYASE Pattern 2ag0_c08 Query structure RMSD= 1.34 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 0.1678 -0.9574 0.2350 -0.9704 -0.2024 -0.1318 0.1737 -0.2060 -0.9630 28.161 -25.042 -36.383 Match found in 2ag0_c04 BENZALDEHYDE LYASE Pattern 2ag0_c04 Query structure RMSD= 1.34 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 0.1553 0.0012 -0.9879 -0.3027 -0.9519 -0.0488 -0.9404 0.3066 -0.1474 27.934 48.132 7.645 Match found in 1sme_c04 PLASMEPSIN II Pattern 1sme_c04 Query structure RMSD= 1.34 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 0.0872 0.0084 0.9962 0.7043 -0.7077 -0.0557 0.7045 0.7065 -0.0677 40.129 24.457 71.875 Match found in 2ag0_c11 BENZALDEHYDE LYASE Pattern 2ag0_c11 Query structure RMSD= 1.34 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 -0.8734 0.2632 -0.4098 0.0416 -0.7980 -0.6012 -0.4853 -0.5421 0.6860 -23.884 -17.178 -3.242 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 A 67 TYR A 108 ASN matches C 66 ASN A 135 ASN matches B 66 ASN TRANSFORM -0.0752 0.9414 -0.3288 0.0521 0.3330 0.9415 0.9958 0.0536 -0.0741 79.735 57.692 24.081 Match found in 2ag0_c10 BENZALDEHYDE LYASE Pattern 2ag0_c10 Query structure RMSD= 1.34 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 -0.2215 0.9314 -0.2887 -0.0608 -0.3087 -0.9492 -0.9733 -0.1927 0.1250 80.086 -62.415 8.361 Match found in 2ag0_c09 BENZALDEHYDE LYASE Pattern 2ag0_c09 Query structure RMSD= 1.34 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 -0.2366 -0.9435 -0.2321 0.9106 -0.2986 0.2856 -0.3388 -0.1438 0.9298 27.189 51.127 29.096 Match found in 1oyg_c00 LEVANSUCRASE Pattern 1oyg_c00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 86 ASP matches D 133 ASP A 247 ASP matches A 133 ASP A 342 GLU matches A 136 GLU TRANSFORM 0.2178 -0.9529 0.2112 -0.7884 -0.2993 -0.5374 0.5753 -0.0495 -0.8165 86.911 -62.541 7.204 Match found in 2ag0_c09 BENZALDEHYDE LYASE Pattern 2ag0_c09 Query structure RMSD= 1.34 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 -0.3352 0.5183 -0.7868 -0.3946 0.6810 0.6168 0.8555 0.5173 -0.0238 21.453 47.266 26.478 Match found in 1oyg_c00 LEVANSUCRASE Pattern 1oyg_c00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 86 ASP matches A 133 ASP A 247 ASP matches D 133 ASP A 342 GLU matches D 136 GLU TRANSFORM 0.1089 -0.9423 0.3167 0.7956 0.2736 0.5405 -0.5959 0.1931 0.7795 86.651 57.998 24.212 Match found in 2ag0_c10 BENZALDEHYDE LYASE Pattern 2ag0_c10 Query structure RMSD= 1.34 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 -0.0655 0.1256 -0.9899 -0.8626 -0.5058 -0.0072 -0.5016 0.8534 0.1415 75.750 -59.971 2.843 Match found in 2ag0_c09 BENZALDEHYDE LYASE Pattern 2ag0_c09 Query structure RMSD= 1.35 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 -0.0122 -0.0164 -0.9998 0.8591 0.5114 -0.0189 0.5116 -0.8592 0.0079 76.337 55.118 30.167 Match found in 2ag0_c10 BENZALDEHYDE LYASE Pattern 2ag0_c10 Query structure RMSD= 1.35 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 0.1441 -0.8493 -0.5080 -0.2005 -0.5277 0.8254 -0.9690 -0.0171 -0.2463 -0.977 112.369 35.934 Match found in 1sme_c05 PLASMEPSIN II Pattern 1sme_c05 Query structure RMSD= 1.35 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 0.5078 -0.8574 -0.0838 -0.2808 -0.2567 0.9248 -0.8144 -0.4461 -0.3711 22.793 31.757 -5.029 Match found in 1apt_c04 ISOVALERYL (IVA)-VAL-VAL-LYSTA-O-ET Pattern 1apt_c04 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- E 33 ASP matches D 133 ASP E 36 SER matches B 34 SER E 213 ASP matches A 133 ASP TRANSFORM 0.8220 0.2850 0.4929 0.5273 -0.0544 -0.8479 -0.2148 0.9570 -0.1951 71.082 5.814 8.879 Match found in 1eag_c04 PEPTIDE INHIBITOR Pattern 1eag_c04 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 32 ASP matches D 133 ASP A 35 SER matches B 34 SER A 218 ASP matches A 133 ASP TRANSFORM -0.3873 -0.4223 0.8195 0.9117 -0.0436 0.4085 -0.1368 0.9054 0.4019 45.410 79.305 39.380 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- 199 ASP matches B 64 ASP 242 GLU matches B 80 GLU 329 ASP matches C 64 ASP TRANSFORM 0.5644 0.7856 0.2537 -0.8246 0.5510 0.1284 -0.0389 -0.2816 0.9587 39.923 13.429 54.267 Match found in 1mpp_c04 PEPSIN (RENIN) (E.C.3.4.23.23) Pattern 1mpp_c04 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- 32 ASP matches D 133 ASP 35 SER matches B 34 SER 215 ASP matches A 133 ASP TRANSFORM 0.9624 -0.1171 0.2451 -0.0555 -0.9680 -0.2446 0.2659 0.2218 -0.9382 25.772 18.705 -7.578 Match found in 1eed_c04 ENDOTHIAPEPSIN (E.C.3.4.23.22) COMPL Pattern 1eed_c04 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- P 32 ASP matches D 133 ASP P 35 SER matches B 34 SER P 215 ASP matches A 133 ASP TRANSFORM 0.8654 -0.4549 -0.2100 -0.0524 0.3347 -0.9409 0.4983 0.8253 0.2658 9.479 -38.029 57.993 Match found in 1cns_c01 CHITINASE Pattern 1cns_c01 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- B 67 GLU matches D 136 GLU B 89 GLU matches D 37 GLU B 120 SER matches D 10 SER TRANSFORM -0.7977 0.4750 0.3716 -0.5692 -0.7965 -0.2039 0.1991 -0.3742 0.9057 6.206 -34.017 62.287 Match found in 1cns_c01 CHITINASE Pattern 1cns_c01 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- B 67 GLU matches A 136 GLU B 89 GLU matches A 37 GLU B 120 SER matches A 10 SER TRANSFORM -0.7876 -0.6147 -0.0426 0.3486 -0.3875 -0.8534 0.5081 -0.6870 0.5195 46.603 24.348 92.072 Match found in 1bbs_c07 RENIN Pattern 1bbs_c07 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- 32 ASP matches D 133 ASP 35 SER matches B 34 SER 215 ASP matches A 133 ASP TRANSFORM -0.7876 -0.6147 -0.0426 0.3486 -0.3875 -0.8534 0.5081 -0.6870 0.5195 46.603 24.348 92.072 Match found in 1bbs_c06 RENIN Pattern 1bbs_c06 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- 32 ASP matches D 133 ASP 35 SER matches B 34 SER 215 ASP matches A 133 ASP TRANSFORM -0.5406 -0.7828 -0.3081 -0.2596 0.5036 -0.8240 0.8002 -0.3655 -0.4755 21.123 38.829 98.475 Match found in 2apr_c04 ACID PROTEINASE (RHIZOPUSPEPSIN) (E. Pattern 2apr_c04 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- 35 ASP matches D 133 ASP 38 SER matches B 34 SER 218 ASP matches A 133 ASP TRANSFORM -0.2400 -0.3922 0.8880 -0.0054 0.9153 0.4028 -0.9708 0.0919 -0.2218 8.296 46.088 -62.716 Match found in 1qgx_c02 3',5'-ADENOSINE BISPHOSPHATASE Pattern 1qgx_c02 Query structure RMSD= 1.41 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 -0.1825 0.7529 0.6323 0.3840 -0.5374 0.7508 0.9051 0.3798 -0.1910 88.526 129.636 64.654 Match found in 1ofd_c02 FERREDOXIN-DEPENDENT GLUTAMATE SYNTH Pattern 1ofd_c02 Query structure RMSD= 1.42 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 -0.5599 0.1840 -0.8079 -0.0416 -0.9800 -0.1944 -0.8275 -0.0752 0.5564 -10.484 -20.460 29.911 Match found in 1cns_c01 CHITINASE Pattern 1cns_c01 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- B 67 GLU matches C 136 GLU B 89 GLU matches A 37 GLU B 120 SER matches A 10 SER TRANSFORM -0.5319 0.7624 -0.3686 0.8028 0.3154 -0.5060 -0.2695 -0.5650 -0.7798 -2.632 47.789 -60.012 Match found in 1qgx_c02 3',5'-ADENOSINE BISPHOSPHATASE Pattern 1qgx_c02 Query structure RMSD= 1.44 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 0.6327 0.6396 -0.4367 0.4709 0.1299 0.8726 0.6148 -0.7577 -0.2190 17.651 54.698 24.073 Match found in 1cms_c04 CHYMOSIN B (FORMERLY KNOWN AS RENNIN Pattern 1cms_c04 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- 34 ASP matches D 133 ASP 37 SER matches B 34 SER 216 ASP matches A 133 ASP TRANSFORM 0.5574 -0.5317 -0.6377 0.6573 -0.1866 0.7301 -0.5071 -0.8262 0.2455 7.421 54.999 -55.153 Match found in 1qgx_c02 3',5'-ADENOSINE BISPHOSPHATASE Pattern 1qgx_c02 Query structure RMSD= 1.45 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 0.4175 0.0381 0.9079 -0.6592 0.7004 0.2738 -0.6254 -0.7128 0.3175 55.119 40.968 -63.652 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches A 25 GLY D 501 ASP matches C 124 ASP E 367 TYR matches B 36 TYR TRANSFORM 0.6957 -0.4799 0.5345 -0.3137 -0.8724 -0.3749 0.6462 0.0931 -0.7575 81.994 -2.661 30.727 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 64 ASP 218 GLU matches C 98 GLU 329 ASP matches C 64 ASP TRANSFORM 0.7747 -0.1096 -0.6227 -0.3892 -0.8589 -0.3330 -0.4983 0.5003 -0.7081 70.387 -4.772 -10.181 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 64 ASP 218 GLU matches A 136 GLU 329 ASP matches B 64 ASP TRANSFORM 0.6234 0.7428 0.2443 -0.2760 -0.0833 0.9575 0.7316 -0.6644 0.1530 11.687 30.024 151.357 Match found in 1am5_c04 PEPSIN Pattern 1am5_c04 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- 32 ASP matches D 133 ASP 35 SER matches B 34 SER 215 ASP matches A 133 ASP TRANSFORM 0.1494 -0.8824 0.4462 -0.6708 -0.4220 -0.6099 0.7264 -0.2082 -0.6549 15.603 -37.709 57.134 Match found in 1cns_c01 CHITINASE Pattern 1cns_c01 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- B 67 GLU matches C 136 GLU B 89 GLU matches C 37 GLU B 120 SER matches C 10 SER TRANSFORM -0.2705 0.9627 0.0028 -0.7293 -0.2030 -0.6534 -0.6285 -0.1788 0.7570 64.296 -10.268 -1.695 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- 199 ASP matches C 64 ASP 218 GLU matches C 136 GLU 329 ASP matches A 64 ASP TRANSFORM 0.6906 -0.3021 -0.6571 0.3375 0.9382 -0.0766 0.6397 -0.1689 0.7499 27.004 43.440 32.333 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 33 ALA A 328 ASP matches D 133 ASP TRANSFORM 0.3371 -0.3457 0.8757 -0.2095 0.8793 0.4277 -0.9179 -0.3276 0.2240 28.079 37.557 -62.660 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 0.0715 0.9959 0.0552 0.3662 0.0253 -0.9302 -0.9278 0.0868 -0.3629 46.187 43.911 -71.105 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches B 25 GLY D 501 ASP matches A 124 ASP E 367 TYR matches C 36 TYR TRANSFORM -0.2957 0.9458 0.1340 0.6852 0.3077 -0.6601 -0.6656 -0.1034 -0.7391 16.390 39.821 -66.461 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 C 64 ASP A 147 THR matches C 17 THR A 294 ASP matches A 19 ASP TRANSFORM -0.3441 0.3831 0.8572 -0.9387 -0.1586 -0.3060 0.0187 -0.9100 0.4142 -5.799 -4.242 73.755 Match found in 1cns_c00 CHITINASE Pattern 1cns_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 67 GLU matches D 136 GLU A 89 GLU matches D 37 GLU A 120 SER matches D 10 SER TRANSFORM 0.7445 -0.5554 0.3705 0.1000 -0.4560 -0.8844 0.6601 0.6954 -0.2839 39.524 11.969 -0.488 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches A 25 GLY A 501 ASP matches C 124 ASP B 367 TYR matches B 36 TYR TRANSFORM 0.1912 0.8278 -0.5274 0.9744 -0.0954 0.2036 0.1182 -0.5528 -0.8249 -24.877 -15.301 -74.867 Match found in 3hde_o00 LYSOZYME Pattern 3hde_o00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 35 GLU matches D 68 GLU A 44 ASP matches D 19 ASP A 50 THR matches D 17 THR TRANSFORM 0.7601 0.0134 -0.6497 0.6056 -0.3772 0.7007 -0.2357 -0.9261 -0.2948 23.027 48.087 -58.584 Match found in 1qgx_c02 3',5'-ADENOSINE BISPHOSPHATASE Pattern 1qgx_c02 Query structure RMSD= 1.50 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