*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.5254 0.5510 0.6484 0.1210 0.7059 -0.6979 0.8422 -0.4451 -0.3042 -40.198 -9.234 -17.292 Match found in 1euu_c00 SIALIDASE Pattern 1euu_c00 Query structure RMSD= 0.81 A No. of residues = 3 ------- ------- --------------- 92 ASP matches B 146 ASP 260 GLU matches B 65 GLU 370 TYR matches B 187 TYR TRANSFORM 0.1646 -0.5339 0.8294 0.9810 0.0008 -0.1941 -0.1030 -0.8455 -0.5239 26.854 26.561 65.895 Match found in 2pth_c00 PEPTIDYL-TRNA HYDROLASE Pattern 2pth_c00 Query structure RMSD= 0.85 A No. of residues = 3 ------- ------- --------------- 10 ASN matches A 54 ASN 20 HIS matches A 53 HIS 93 ASP matches A 48 ASP TRANSFORM -0.2378 0.6804 0.6932 -0.9632 -0.0730 -0.2587 0.1254 0.7292 -0.6727 28.201 107.463 36.936 Match found in 2pth_c00 PEPTIDYL-TRNA HYDROLASE Pattern 2pth_c00 Query structure RMSD= 0.85 A No. of residues = 3 ------- ------- --------------- 10 ASN matches B 54 ASN 20 HIS matches B 53 HIS 93 ASP matches B 48 ASP TRANSFORM 0.9989 0.0321 0.0328 -0.0273 0.9902 -0.1370 0.0368 -0.1360 -0.9900 2.905 94.464 14.382 Match found in 2qv4_p00 PANCREATIC ALPHA-AMYLASE Pattern 2qv4_p00 Query structure RMSD= 0.88 A No. of residues = 3 ------- ------- --------------- A 459 ASN matches A 40 ASN A 460 GLY matches A 41 GLY A 461 ASN matches A 38 ASN TRANSFORM -0.9953 -0.0966 0.0001 0.0964 -0.9939 0.0544 0.0051 -0.0541 -0.9985 86.802 112.624 15.183 Match found in 2qv4_p00 PANCREATIC ALPHA-AMYLASE Pattern 2qv4_p00 Query structure RMSD= 0.92 A No. of residues = 3 ------- ------- --------------- A 459 ASN matches B 40 ASN A 460 GLY matches B 41 GLY A 461 ASN matches B 38 ASN TRANSFORM 0.4635 0.6806 0.5674 -0.0389 -0.6241 0.7804 -0.8853 0.3837 0.2628 -18.963 60.824 118.725 Match found in 2v3r_p00 EXOGLUCANASE 1 Pattern 2v3r_p00 Query structure RMSD= 0.92 A No. of residues = 3 ------- ------- --------------- A 270 ASN matches A 186 ASN A 384 ASN matches A 93 ASN A 385 GLU matches A 69 GLU TRANSFORM -0.6212 -0.7819 0.0519 0.1848 -0.2106 -0.9600 -0.7615 0.5868 -0.2753 -7.151 10.337 76.202 Match found in 1cns_c00 CHITINASE Pattern 1cns_c00 Query structure RMSD= 0.94 A No. of residues = 3 ------- ------- --------------- A 67 GLU matches A 36 GLU A 89 GLU matches A 22 GLU A 120 SER matches A 34 SER TRANSFORM -0.6225 -0.2932 0.7256 -0.3198 -0.7509 -0.5778 -0.7143 0.5917 -0.3737 22.406 105.363 19.561 Match found in 2qv4_p00 PANCREATIC ALPHA-AMYLASE Pattern 2qv4_p00 Query structure RMSD= 0.96 A No. of residues = 3 ------- ------- --------------- A 459 ASN matches A 38 ASN A 460 GLY matches A 41 GLY A 461 ASN matches A 40 ASN TRANSFORM 0.5622 0.4689 0.6812 0.3025 0.6500 -0.6971 0.7697 -0.5980 -0.2236 -35.751 63.489 -27.741 Match found in 2qv4_p00 PANCREATIC ALPHA-AMYLASE Pattern 2qv4_p00 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- A 459 ASN matches B 38 ASN A 460 GLY matches B 41 GLY A 461 ASN matches B 40 ASN TRANSFORM 0.7486 0.5947 -0.2931 -0.4459 0.1244 -0.8864 0.4907 -0.7942 -0.3583 -34.387 52.171 16.492 Match found in 1sll_c00 SIALIDASE L Pattern 1sll_c00 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- 318 ASP matches B 146 ASP 595 GLU matches B 65 GLU 713 TYR matches B 187 TYR TRANSFORM 0.9497 -0.2788 0.1423 0.2990 0.9426 -0.1489 0.0926 -0.1840 -0.9786 106.050 32.919 42.847 Match found in 1js4_c01 ENDO-EXOCELLULASE E4 Pattern 1js4_c01 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- B 55 ASP matches A 148 ASP B 58 ASP matches A 146 ASP B 424 GLU matches A 182 GLU TRANSFORM -0.0537 0.9984 -0.0202 -0.9083 -0.0405 0.4163 -0.4148 -0.0407 -0.9090 30.102 52.103 44.172 Match found in 1js4_c00 ENDO-EXOCELLULASE E4 Pattern 1js4_c00 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- A 55 ASP matches A 148 ASP A 58 ASP matches A 146 ASP A 424 GLU matches A 182 GLU TRANSFORM 0.6087 0.7890 -0.0828 -0.0983 -0.0285 -0.9947 0.7873 -0.6137 -0.0602 -76.945 20.013 27.031 Match found in 1cns_c00 CHITINASE Pattern 1cns_c00 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- A 67 GLU matches B 36 GLU A 89 GLU matches B 22 GLU A 120 SER matches B 34 SER TRANSFORM 0.7223 -0.6439 -0.2524 0.3919 0.0803 0.9165 0.5698 0.7609 -0.3104 -0.938 37.467 26.965 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 48 ASP 214 ASP matches B 134 ASP 289 ASP matches A 112 ASP TRANSFORM 0.0468 -0.7255 -0.6867 -0.6113 0.5228 -0.5941 -0.7900 -0.4476 0.4190 35.745 -9.188 71.390 Match found in 1cns_c01 CHITINASE Pattern 1cns_c01 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- B 67 GLU matches A 65 GLU B 89 GLU matches A 69 GLU B 120 SER matches A 31 SER TRANSFORM 0.9491 0.3105 0.0532 -0.1305 0.5414 -0.8306 0.2867 -0.7814 -0.5543 8.279 101.075 32.853 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- 229 ASP matches B 137 ASP 264 GLU matches B 69 GLU 328 ASP matches B 134 ASP TRANSFORM 0.7642 0.4950 0.4136 0.1105 -0.7322 0.6721 -0.6355 0.4679 0.6142 4.674 19.874 78.646 Match found in 1geq_c03 TRYPTOPHAN SYNTHASE ALPHA-SUBUNIT Pattern 1geq_c03 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- B 36 GLU matches B 65 GLU B 47 ASP matches B 146 ASP B 161 TYR matches B 187 TYR TRANSFORM -0.0771 0.7911 -0.6068 -0.7431 -0.4514 -0.4941 0.6648 -0.4128 -0.6227 49.824 67.543 46.783 Match found in 1geq_c02 TRYPTOPHAN SYNTHASE ALPHA-SUBUNIT Pattern 1geq_c02 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- A 36 GLU matches B 65 GLU A 47 ASP matches B 146 ASP A 161 TYR matches B 187 TYR TRANSFORM 0.0353 0.5551 -0.8310 0.6590 -0.6381 -0.3982 0.7513 0.5336 0.3883 19.999 -47.281 -4.436 Match found in 1cns_c01 CHITINASE Pattern 1cns_c01 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- B 67 GLU matches B 65 GLU B 89 GLU matches B 69 GLU B 120 SER matches B 31 SER TRANSFORM -0.5068 -0.5693 0.6473 -0.0748 0.7771 0.6249 0.8588 -0.2683 0.4364 37.041 45.546 55.327 Match found in 2v3r_p00 EXOGLUCANASE 1 Pattern 2v3r_p00 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 270 ASN matches B 186 ASN A 384 ASN matches B 93 ASN A 385 GLU matches B 69 GLU TRANSFORM -0.5029 0.6404 -0.5805 -0.5989 -0.7424 -0.3002 0.6233 -0.1967 -0.7568 34.953 93.435 34.029 Match found in 3qwd_o05 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o05 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- F 98 SER matches A 45 SER F 123 HIS matches A 53 HIS F 172 ASP matches A 48 ASP TRANSFORM 0.2725 0.7889 0.5508 -0.9618 0.2400 0.1320 0.0280 0.5657 -0.8242 7.224 79.203 44.465 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 48 ASP A 261 ASP matches A 155 ASP A 329 ASP matches A 180 ASP TRANSFORM 0.7597 -0.2865 0.5837 0.5480 0.7653 -0.3376 0.3500 -0.5764 -0.7384 46.788 28.523 50.558 Match found in 3qwd_o01 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o01 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- B 98 SER matches A 45 SER B 123 HIS matches A 53 HIS B 172 ASP matches A 48 ASP TRANSFORM 0.8407 0.4816 0.2475 -0.1976 0.6985 -0.6878 0.5042 -0.5293 -0.6824 20.067 41.946 47.995 Match found in 3qwd_o00 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o00 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 98 SER matches A 45 SER A 123 HIS matches A 53 HIS A 172 ASP matches A 48 ASP TRANSFORM 0.8407 0.4816 0.2475 -0.1976 0.6985 -0.6878 0.5042 -0.5293 -0.6824 20.067 41.946 47.995 Match found in 3qwd_o00 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o00 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 98 SER matches A 45 SER A 123 HIS matches A 53 HIS A 172 ASP matches A 48 ASP TRANSFORM 0.2594 0.9246 -0.2788 -0.6937 -0.0224 -0.7199 0.6719 -0.3802 -0.6356 15.240 71.505 38.986 Match found in 3qwd_o06 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o06 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- G 98 SER matches A 45 SER G 123 HIS matches A 53 HIS G 172 ASP matches A 48 ASP TRANSFORM -0.6208 -0.7834 0.0297 0.7277 -0.5618 0.3935 0.2916 -0.2659 -0.9189 83.034 68.171 40.844 Match found in 3qwd_o03 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o03 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- D 98 SER matches A 45 SER D 123 HIS matches A 53 HIS D 172 ASP matches A 48 ASP TRANSFORM -0.6183 -0.1133 -0.7777 0.5435 -0.7764 -0.3190 0.5677 0.6199 -0.5417 33.555 4.536 12.726 Match found in 1euu_c00 SIALIDASE Pattern 1euu_c00 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- 92 ASP matches A 148 ASP 260 GLU matches A 182 GLU 370 TYR matches A 178 TYR TRANSFORM 0.3028 -0.8069 0.5072 0.9220 0.3828 0.0584 0.2412 -0.4499 -0.8599 156.673 8.560 98.432 Match found in 3qwd_o13 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o13 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- N 98 SER matches A 45 SER N 123 HIS matches A 53 HIS N 172 ASP matches A 48 ASP TRANSFORM -0.4802 -0.8698 0.1138 0.8319 -0.4104 0.3735 0.2782 -0.2741 -0.9206 170.155 34.637 91.528 Match found in 3qwd_o07 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o07 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- H 98 SER matches A 45 SER H 123 HIS matches A 53 HIS H 172 ASP matches A 48 ASP TRANSFORM 0.1226 0.9092 -0.3978 -0.7393 -0.1837 -0.6478 0.6621 -0.3735 -0.6497 104.071 49.740 88.977 Match found in 3qwd_o10 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o10 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- K 98 SER matches A 45 SER K 123 HIS matches A 53 HIS K 172 ASP matches A 48 ASP TRANSFORM 0.5618 -0.7265 -0.3958 0.6041 0.6871 -0.4037 -0.5652 0.0122 -0.8248 7.955 26.374 80.483 Match found in 3qwd_o05 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o05 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- F 98 SER matches B 45 SER F 123 HIS matches B 53 HIS F 172 ASP matches B 48 ASP TRANSFORM 0.8466 -0.1487 0.5110 0.4057 0.8018 -0.4388 0.3445 -0.5788 -0.7391 127.602 2.105 101.138 Match found in 3qwd_o12 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o12 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- M 98 SER matches A 45 SER M 123 HIS matches A 53 HIS M 172 ASP matches A 48 ASP TRANSFORM 0.1274 -0.8634 0.4881 0.9650 0.2217 0.1403 0.2294 -0.4531 -0.8614 74.377 40.105 48.340 Match found in 3qwd_o02 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o02 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- C 98 SER matches A 45 SER C 123 HIS matches A 53 HIS C 172 ASP matches A 48 ASP TRANSFORM -0.8101 0.3712 0.4538 -0.5020 -0.8390 -0.2098 -0.3029 0.3978 -0.8661 103.297 91.499 65.555 Match found in 3qwd_o01 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o01 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- B 98 SER matches B 45 SER B 123 HIS matches B 53 HIS B 172 ASP matches B 48 ASP TRANSFORM -0.0205 0.2611 0.9651 -0.5354 -0.8181 0.2100 -0.8444 0.5124 -0.1566 27.552 51.027 14.840 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 155 ASP 242 GLU matches A 36 GLU 329 ASP matches A 175 ASP TRANSFORM 0.6144 -0.0652 -0.7863 -0.5288 0.7056 -0.4718 -0.5856 -0.7056 -0.3991 -14.632 29.501 77.670 Match found in 1euu_c00 SIALIDASE Pattern 1euu_c00 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- 92 ASP matches B 148 ASP 260 GLU matches B 182 GLU 370 TYR matches B 178 TYR TRANSFORM -0.6238 0.5022 -0.5989 -0.5006 -0.8452 -0.1873 0.6003 -0.1830 -0.7786 127.814 67.645 84.336 Match found in 3qwd_o09 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o09 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- J 98 SER matches A 45 SER J 123 HIS matches A 53 HIS J 172 ASP matches A 48 ASP TRANSFORM -0.2154 -0.9716 -0.0983 0.7481 -0.0995 -0.6560 -0.6276 0.2148 -0.7483 58.109 13.153 85.256 Match found in 3qwd_o06 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o06 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- G 98 SER matches B 45 SER G 123 HIS matches B 53 HIS G 172 ASP matches B 48 ASP TRANSFORM -0.8465 -0.4526 0.2802 0.2677 -0.8169 -0.5109 -0.4601 0.3574 -0.8127 100.994 41.461 76.883 Match found in 3qwd_o00 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o00 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 98 SER matches B 45 SER A 123 HIS matches B 53 HIS A 172 ASP matches B 48 ASP TRANSFORM -0.8465 -0.4526 0.2802 0.2677 -0.8169 -0.5109 -0.4601 0.3574 -0.8127 100.994 41.461 76.883 Match found in 3qwd_o00 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o00 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 98 SER matches B 45 SER A 123 HIS matches B 53 HIS A 172 ASP matches B 48 ASP TRANSFORM 0.5987 0.7960 -0.0889 -0.7692 0.6024 0.2132 -0.2233 0.0592 -0.9729 13.417 115.475 58.147 Match found in 3qwd_o03 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o03 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- D 98 SER matches B 45 SER D 123 HIS matches B 53 HIS D 172 ASP matches B 48 ASP TRANSFORM -0.3606 0.8817 0.3044 -0.9148 -0.3980 0.0692 -0.1822 0.2535 -0.9500 163.203 93.777 107.318 Match found in 3qwd_o13 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o13 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- N 98 SER matches B 45 SER N 123 HIS matches B 53 HIS N 172 ASP matches B 48 ASP TRANSFORM 0.7704 0.6245 0.1283 -0.3447 0.5772 -0.7403 0.5364 -0.5261 -0.6599 103.685 20.384 96.960 Match found in 3qwd_o11 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o11 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- L 98 SER matches A 45 SER L 123 HIS matches A 53 HIS L 172 ASP matches A 48 ASP TRANSFORM 0.4499 0.8924 -0.0352 -0.8681 0.4462 0.2177 -0.2100 0.0674 -0.9754 110.205 94.083 107.530 Match found in 3qwd_o07 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o07 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- H 98 SER matches B 45 SER H 123 HIS matches B 53 HIS H 172 ASP matches B 48 ASP TRANSFORM -0.8742 -0.2885 -0.3906 0.2047 -0.9484 0.2423 0.4403 -0.1318 -0.8881 157.083 60.966 85.023 Match found in 3qwd_o08 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o08 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- I 98 SER matches A 45 SER I 123 HIS matches A 53 HIS I 172 ASP matches A 48 ASP TRANSFORM -0.0699 -0.9757 -0.2075 0.7842 0.0748 -0.6160 -0.6166 0.2058 -0.7600 135.187 -16.106 134.584 Match found in 3qwd_o10 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o10 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- K 98 SER matches B 45 SER K 123 HIS matches B 53 HIS K 172 ASP matches B 48 ASP TRANSFORM -0.8878 0.2178 0.4054 -0.3510 -0.8901 -0.2906 -0.2975 0.4003 -0.8667 194.475 54.088 115.626 Match found in 3qwd_o12 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o12 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- M 98 SER matches B 45 SER M 123 HIS matches B 53 HIS M 172 ASP matches B 48 ASP TRANSFORM -0.1855 0.9398 0.2869 -0.9678 -0.2254 0.1125 -0.1704 0.2568 -0.9513 65.069 125.168 56.172 Match found in 3qwd_o02 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o02 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- C 98 SER matches B 45 SER C 123 HIS matches B 53 HIS C 172 ASP matches B 48 ASP TRANSFORM -0.8934 -0.1468 -0.4246 0.0713 -0.9795 0.1886 0.4436 -0.1382 -0.8855 65.150 91.029 35.037 Match found in 3qwd_o04 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o04 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- E 98 SER matches A 45 SER E 123 HIS matches A 53 HIS E 172 ASP matches A 48 ASP TRANSFORM 0.6807 -0.5904 -0.4336 0.4948 0.8071 -0.3222 -0.5402 -0.0047 -0.8415 87.577 6.382 129.191 Match found in 3qwd_o09 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o09 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- J 98 SER matches B 45 SER J 123 HIS matches B 53 HIS J 172 ASP matches B 48 ASP TRANSFORM -0.7639 -0.6140 0.1988 0.4156 -0.7036 -0.5764 -0.4938 0.3577 -0.7926 182.064 4.880 128.593 Match found in 3qwd_o11 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o11 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- L 98 SER matches B 45 SER L 123 HIS matches B 53 HIS L 172 ASP matches B 48 ASP TRANSFORM 0.8958 0.2354 -0.3770 -0.2448 0.9693 0.0236 -0.3710 -0.0711 -0.9259 77.803 55.901 117.779 Match found in 3qwd_o08 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o08 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- I 98 SER matches B 45 SER I 123 HIS matches B 53 HIS I 172 ASP matches B 48 ASP TRANSFORM 0.9208 0.0908 -0.3794 -0.1084 0.9938 -0.0252 -0.3748 -0.0644 -0.9249 -12.426 74.173 67.919 Match found in 3qwd_o04 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o04 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- E 98 SER matches B 45 SER E 123 HIS matches B 53 HIS E 172 ASP matches B 48 ASP TRANSFORM 0.5594 -0.6222 -0.5477 0.7535 0.6571 0.0232 -0.3455 0.4256 -0.8364 -8.211 -22.407 3.866 Match found in 1qgx_c02 3',5'-ADENOSINE BISPHOSPHATASE Pattern 1qgx_c02 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 49 ASP matches B 78 ASP A 147 THR matches B 140 THR A 294 ASP matches B 64 ASP TRANSFORM -0.3013 -0.6479 0.6996 0.9529 -0.1776 0.2459 0.0351 -0.7407 -0.6709 47.743 5.690 60.453 Match found in 1qho_c05 ALPHA-AMYLASE Pattern 1qho_c05 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches B 48 ASP A 261 ASP matches B 155 ASP A 329 ASP matches B 180 ASP TRANSFORM -0.6307 0.6145 -0.4739 0.6573 0.0983 -0.7472 0.4125 0.7828 0.4659 -18.601 0.848 -4.380 Match found in 2c7v_c11 PTERIDINE REDUCTASE Pattern 2c7v_c11 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- D 14 ARG matches A 179 ARG D 161 ASP matches A 155 ASP D 174 TYR matches A 166 TYR TRANSFORM 0.6377 -0.6237 0.4521 0.5979 0.0307 -0.8010 -0.4857 -0.7810 -0.3925 3.147 2.964 41.269 Match found in 2c7v_c08 PTERIDINE REDUCTASE Pattern 2c7v_c08 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 14 ARG matches A 179 ARG A 161 ASP matches A 155 ASP A 174 TYR matches A 166 TYR TRANSFORM -0.2155 0.9734 -0.0775 -0.6597 -0.0866 0.7466 -0.7200 -0.2120 -0.6608 -30.688 4.808 29.080 Match found in 2c7v_c09 PTERIDINE REDUCTASE Pattern 2c7v_c09 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- B 14 ARG matches A 179 ARG B 161 ASP matches A 155 ASP B 174 TYR matches A 166 TYR TRANSFORM -0.1389 0.2684 0.9532 -0.7155 -0.6927 0.0908 -0.6847 0.6694 -0.2883 7.354 84.615 107.667 Match found in 2v3r_p00 EXOGLUCANASE 1 Pattern 2v3r_p00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 270 ASN matches A 156 ASN A 384 ASN matches A 93 ASN A 385 GLU matches A 69 GLU TRANSFORM 0.2009 -0.9752 0.0931 -0.5961 -0.0462 0.8016 0.7774 0.2165 0.5906 15.023 3.425 7.596 Match found in 2c7v_c10 PTERIDINE REDUCTASE Pattern 2c7v_c10 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- C 14 ARG matches A 179 ARG C 161 ASP matches A 155 ASP C 174 TYR matches A 166 TYR TRANSFORM 0.6755 -0.6740 -0.2989 -0.6074 -0.2789 -0.7439 -0.4181 -0.6841 0.5978 -56.150 57.683 46.974 Match found in 2c7v_c11 PTERIDINE REDUCTASE Pattern 2c7v_c11 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- D 14 ARG matches B 179 ARG D 161 ASP matches B 155 ASP D 174 TYR matches B 166 TYR TRANSFORM -0.9971 -0.0713 -0.0274 -0.0324 0.0693 0.9971 0.0691 -0.9950 0.0714 119.665 61.598 47.223 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- 229 ASP matches B 155 ASP 264 GLU matches B 183 GLU 328 ASP matches B 175 ASP TRANSFORM -0.8671 0.0617 0.4943 -0.4424 -0.5515 -0.7072 -0.2290 0.8319 -0.5055 49.145 98.443 53.566 Match found in 2xis_c00 XYLOSE ISOMERASE (E.C.5.3.1.5) COMPL Pattern 2xis_c00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- 183 LYS matches B 111 LYS 220 HIS matches B 53 HIS 255 ASP matches B 48 ASP TRANSFORM -0.1776 -0.0290 0.9837 -0.9739 0.1485 -0.1715 0.1411 0.9885 0.0546 21.628 143.984 5.981 Match found in 1qho_c05 ALPHA-AMYLASE Pattern 1qho_c05 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches B 155 ASP A 261 ASP matches B 48 ASP A 329 ASP matches B 175 ASP TRANSFORM -0.6050 -0.4516 0.6558 0.0180 -0.8311 -0.5558 -0.7960 0.3245 -0.5110 19.638 15.988 41.591 Match found in 1euu_c00 SIALIDASE Pattern 1euu_c00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- 92 ASP matches A 146 ASP 260 GLU matches A 65 GLU 370 TYR matches A 187 TYR TRANSFORM -0.1136 -0.9658 -0.2330 0.7503 -0.2371 0.6171 0.6513 0.1047 -0.7516 -5.512 -1.743 23.534 Match found in 1coy_c00 CHOLESTEROL OXIDASE (E.C.1.1.3.6) CO Pattern 1coy_c00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- 361 GLU matches A 8 GLU 447 HIS matches A 43 HIS 485 ASN matches A 38 ASN TRANSFORM -0.9670 -0.2418 0.0809 -0.1795 0.8709 0.4576 0.1811 -0.4280 0.8855 42.448 -19.312 10.642 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches B 53 HIS A 646 ASP matches B 112 ASP A 739 GLY matches B 82 GLY TRANSFORM -0.6811 0.6785 0.2752 -0.5468 -0.2213 -0.8075 0.4870 0.7004 -0.5218 41.046 53.424 -16.141 Match found in 2c7v_c08 PTERIDINE REDUCTASE Pattern 2c7v_c08 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 14 ARG matches B 179 ARG A 161 ASP matches B 155 ASP A 174 TYR matches B 166 TYR TRANSFORM 0.6357 0.1951 -0.7468 -0.2219 0.9729 0.0653 -0.7393 -0.1242 -0.6618 7.359 -8.215 51.106 Match found in 1mbb_c00 URIDINE DIPHOSPHO-N-ACETYLENOLPYRUVY Pattern 1mbb_c00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- 159 ARG matches A 147 ARG 229 SER matches A 144 SER 325 GLU matches A 182 GLU TRANSFORM -0.4792 0.4589 -0.7482 -0.7705 -0.6282 0.1082 0.4204 -0.6283 -0.6546 22.061 56.167 -14.290 Match found in 1qgx_c02 3',5'-ADENOSINE BISPHOSPHATASE Pattern 1qgx_c02 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 49 ASP matches A 78 ASP A 147 THR matches A 140 THR A 294 ASP matches A 64 ASP TRANSFORM 0.8397 -0.5063 -0.1966 -0.0542 -0.4383 0.8972 0.5404 0.7427 0.3954 -4.144 46.349 9.937 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 A 48 ASP 214 ASP matches B 78 ASP 289 ASP matches A 112 ASP TRANSFORM 0.2465 -0.9588 0.1414 0.6103 0.2669 0.7459 0.7529 0.0976 -0.6509 -26.192 -51.961 -34.445 Match found in 2c7v_c09 PTERIDINE REDUCTASE Pattern 2c7v_c09 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- B 14 ARG matches B 179 ARG B 161 ASP matches B 155 ASP B 174 TYR matches B 166 TYR TRANSFORM -0.5279 -0.6201 0.5804 -0.8072 0.5787 -0.1158 0.2641 0.5296 0.8061 65.771 64.399 8.354 Match found in 1de6_c00 L-RHAMNOSE ISOMERASE Pattern 1de6_c00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 236 LYS matches B 111 LYS A 270 HIS matches B 53 HIS A 302 ASP matches B 48 ASP TRANSFORM -0.2334 0.9643 -0.1252 0.5445 0.2363 0.8048 -0.8056 -0.1196 0.5802 9.293 -47.238 75.997 Match found in 2c7v_c10 PTERIDINE REDUCTASE Pattern 2c7v_c10 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- C 14 ARG matches B 179 ARG C 161 ASP matches B 155 ASP C 174 TYR matches B 166 TYR TRANSFORM 0.1767 0.0741 -0.9815 0.7618 -0.6417 0.0887 0.6232 0.7634 0.1698 25.173 -16.494 -11.914 Match found in 1de6_c02 L-RHAMNOSE ISOMERASE Pattern 1de6_c02 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- C 236 LYS matches B 111 LYS C 270 HIS matches B 53 HIS C 302 ASP matches B 48 ASP TRANSFORM 0.4356 0.5564 -0.7076 -0.6846 0.7151 0.1409 -0.5844 -0.4230 -0.6925 26.375 24.674 89.659 Match found in 2phk_c02 MC-PEPTIDE Pattern 2phk_c02 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 149 ASP matches A 78 ASP A 151 LYS matches B 104 LYS A 186 THR matches A 140 THR TRANSFORM 0.9209 -0.2799 0.2712 0.3721 0.4246 -0.8253 -0.1158 -0.8610 -0.4952 -30.365 -0.629 72.657 Match found in 1de6_c03 L-RHAMNOSE ISOMERASE Pattern 1de6_c03 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- D 236 LYS matches B 111 LYS D 270 HIS matches B 53 HIS D 302 ASP matches B 48 ASP TRANSFORM 0.9239 -0.2290 0.3065 -0.1087 0.6109 0.7842 0.3668 0.7579 -0.5395 25.924 -24.409 31.024 Match found in 1cjy_c00 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 198 GLY matches A 30 GLY A 228 SER matches A 66 SER A 549 ASP matches A 64 ASP TRANSFORM -0.2974 0.1552 -0.9421 -0.7047 0.6300 0.3262 -0.6441 -0.7609 0.0780 48.826 43.448 80.487 Match found in 1sll_c00 SIALIDASE L Pattern 1sll_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- 318 ASP matches B 148 ASP 595 GLU matches B 182 GLU 713 TYR matches B 178 TYR TRANSFORM 0.2927 -0.3449 -0.8918 0.7189 -0.5355 0.4431 0.6304 0.7709 -0.0912 29.033 2.331 9.463 Match found in 1sll_c00 SIALIDASE L Pattern 1sll_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- 318 ASP matches A 148 ASP 595 GLU matches A 182 GLU 713 TYR matches A 178 TYR TRANSFORM 0.1714 0.8973 -0.4067 -0.7955 0.3696 0.4802 -0.5812 -0.2413 -0.7772 -41.333 54.177 78.114 Match found in 1coy_c00 CHOLESTEROL OXIDASE (E.C.1.1.3.6) CO Pattern 1coy_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- 361 GLU matches B 8 GLU 447 HIS matches B 43 HIS 485 ASN matches B 38 ASN TRANSFORM 0.1777 0.9841 0.0053 -0.8079 0.1490 -0.5702 0.5619 -0.0971 -0.8215 3.522 116.328 25.483 Match found in 1pj5_c00 N,N-DIMETHYLGLYCINE OXIDASE Pattern 1pj5_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 225 HIS matches A 43 HIS A 259 TYR matches A 162 TYR A 552 ASP matches A 137 ASP TRANSFORM -0.7519 -0.6514 -0.1018 -0.1885 0.0645 0.9799 0.6318 -0.7560 0.1713 71.024 55.893 71.435 Match found in 2v3r_p00 EXOGLUCANASE 1 Pattern 2v3r_p00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 270 ASN matches B 17 ASN A 384 ASN matches B 38 ASN A 385 GLU matches B 36 GLU TRANSFORM -0.6452 0.7246 -0.2423 -0.6381 -0.3367 0.6924 -0.4202 -0.6013 -0.6796 20.230 61.937 55.377 Match found in 1amy_c06 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c06 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 112 ASP 227 GLU matches A 8 GLU 289 ASP matches A 48 ASP TRANSFORM -0.5445 0.8305 0.1175 -0.3644 -0.3604 0.8587 -0.7555 -0.4247 -0.4989 45.540 42.362 106.004 Match found in 1de6_c01 L-RHAMNOSE ISOMERASE Pattern 1de6_c01 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- B 236 LYS matches B 111 LYS B 270 HIS matches B 53 HIS B 302 ASP matches B 48 ASP TRANSFORM 0.0330 -0.4771 0.8782 0.6529 0.6756 0.3425 0.7567 -0.5621 -0.3338 19.571 -16.180 71.935 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 137 ASP A 265 GLU matches A 65 GLU A 369 ASP matches A 134 ASP TRANSFORM -0.8570 -0.5000 -0.1244 -0.0557 -0.1501 0.9871 0.5122 -0.8529 -0.1008 4.020 -32.505 4.885 Match found in 4hp3_d00 DNA BINDING PROTEIN/DNA Pattern 4hp3_d00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- C 61 LYS matches A 111 LYS C 90 HIS matches A 43 HIS C 91 GLN matches A 10 GLN TRANSFORM 0.0872 -0.0403 0.9954 0.3158 0.9488 0.0108 0.9448 -0.3134 -0.0955 -37.164 -22.621 53.777 Match found in 1cns_c00 CHITINASE Pattern 1cns_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 67 GLU matches A 65 GLU A 89 GLU matches A 69 GLU A 120 SER matches A 31 SER TRANSFORM 0.2738 -0.4406 -0.8549 0.3967 -0.7580 0.5177 0.8762 0.4809 0.0328 9.531 -7.944 -67.154 Match found in 1qgx_c02 3',5'-ADENOSINE BISPHOSPHATASE Pattern 1qgx_c02 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 49 ASP matches B 78 ASP A 147 THR matches B 73 THR A 294 ASP matches B 64 ASP TRANSFORM -0.1497 0.5863 0.7961 -0.6736 -0.6499 0.3520 -0.7238 0.4836 -0.4922 12.632 55.615 119.827 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches B 137 ASP A 265 GLU matches B 65 GLU A 369 ASP matches B 134 ASP TRANSFORM -0.0303 -0.9894 0.1422 0.9076 0.0324 0.4187 0.4188 -0.1417 -0.8969 57.316 -23.688 14.172 Match found in 1js4_c00 ENDO-EXOCELLULASE E4 Pattern 1js4_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 55 ASP matches B 148 ASP A 58 ASP matches B 146 ASP A 424 GLU matches B 182 GLU TRANSFORM -0.6537 0.7299 -0.1998 -0.6453 -0.3997 0.6510 -0.3953 -0.5545 -0.7323 69.316 31.297 41.203 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 112 ASP 218 GLU matches A 65 GLU 329 ASP matches A 48 ASP TRANSFORM -0.1369 -0.8026 -0.5806 0.9775 -0.2044 0.0522 0.1606 0.5604 -0.8125 89.170 1.034 -4.555 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 137 ASP 218 GLU matches A 22 GLU 329 ASP matches A 134 ASP TRANSFORM 0.4538 -0.5564 -0.6960 -0.0915 0.7479 -0.6575 -0.8864 -0.3620 -0.2885 15.414 4.797 35.066 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 53 HIS C 646 ASP matches A 112 ASP C 739 GLY matches A 82 GLY TRANSFORM 0.0933 -0.9524 -0.2901 -0.3277 -0.3045 0.8944 0.9402 -0.0116 0.3405 32.512 31.635 -44.019 Match found in 1cqt_d00 GENE REGULATION/DNA Pattern 1cqt_d00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- I 303 TYR matches B 188 TYR I 306 VAL matches B 80 VAL I 308 VAL matches B 57 VAL TRANSFORM 0.3709 -0.5230 0.7674 0.0260 -0.8201 -0.5716 -0.9283 -0.2320 0.2906 81.939 80.643 85.090 Match found in 1mt5_c14 FATTY-ACID AMIDE HYDROLASE Pattern 1mt5_c14 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- O 142 LYS matches A 91 LYS O 217 SER matches A 32 SER O 241 SER matches A 31 SER TRANSFORM -0.0586 0.8832 -0.4654 0.2476 0.4645 0.8503 -0.9671 0.0654 0.2459 15.181 -1.915 33.576 Match found in 1cqt_d00 GENE REGULATION/DNA Pattern 1cqt_d00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- I 303 TYR matches A 188 TYR I 306 VAL matches A 80 VAL I 308 VAL matches A 57 VAL TRANSFORM 0.9864 0.1460 0.0750 0.0682 -0.7800 0.6221 -0.1493 0.6086 0.7793 -69.623 -9.508 -26.086 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 53 HIS B 646 ASP matches A 112 ASP B 739 GLY matches A 82 GLY TRANSFORM -0.1618 0.2398 -0.9572 -0.4686 0.8350 0.2884 -0.8685 -0.4952 0.0227 19.546 7.834 17.744 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 78 ASP A 147 THR matches A 73 THR A 294 ASP matches A 64 ASP TRANSFORM -0.9256 0.3693 0.0835 -0.3704 -0.9289 0.0026 -0.0785 0.0285 -0.9965 172.483 86.695 49.427 Match found in 1js4_c01 ENDO-EXOCELLULASE E4 Pattern 1js4_c01 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- B 55 ASP matches B 148 ASP B 58 ASP matches B 146 ASP B 424 GLU matches B 182 GLU TRANSFORM 0.3712 -0.7648 0.5266 0.0830 0.5922 0.8015 0.9248 0.2538 -0.2833 92.912 4.322 -30.412 Match found in 1mt5_c06 FATTY-ACID AMIDE HYDROLASE Pattern 1mt5_c06 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- G 142 LYS matches A 91 LYS G 217 SER matches A 32 SER G 241 SER matches A 31 SER TRANSFORM -0.4519 0.2532 -0.8554 -0.2687 -0.9530 -0.1402 0.8506 -0.1665 -0.4987 -6.714 73.436 63.018 Match found in 2z3x_d00 DNA BINDING PROTEIN/DNA Pattern 2z3x_d00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- B 34 SER matches A 18 SER B 37 ASN matches A 17 ASN B 45 THR matches A 140 THR TRANSFORM 0.5576 0.3923 0.7316 -0.6926 0.7057 0.1494 0.4576 0.5900 -0.6652 100.923 72.036 104.876 Match found in 1cjy_c01 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c01 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- B1198 GLY matches A 30 GLY B1228 SER matches A 66 SER B1549 ASP matches A 64 ASP TRANSFORM 0.4615 -0.5136 -0.7234 -0.0871 0.7852 -0.6130 -0.8829 -0.3459 -0.3177 -38.415 3.596 73.851 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 53 HIS D 646 ASP matches A 112 ASP D 739 GLY matches A 82 GLY TRANSFORM 0.1587 0.2510 0.9549 0.9717 -0.2109 -0.1061 -0.1747 -0.9447 0.2774 6.275 69.271 42.114 Match found in 1qho_c05 ALPHA-AMYLASE Pattern 1qho_c05 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 155 ASP A 261 ASP matches A 48 ASP A 329 ASP matches A 175 ASP TRANSFORM 0.5191 -0.4536 -0.7245 0.3269 0.8885 -0.3220 -0.7897 0.0697 -0.6095 -38.332 25.108 127.996 Match found in 2z3x_d00 DNA BINDING PROTEIN/DNA Pattern 2z3x_d00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- B 34 SER matches B 18 SER B 37 ASN matches B 17 ASN B 45 THR matches B 140 THR TRANSFORM -0.9649 -0.2163 -0.1492 -0.0554 0.7226 -0.6890 -0.2569 0.6565 0.7092 30.669 -12.474 77.690 Match found in 2odj_o01 PORIN D Pattern 2odj_o01 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B 156 HIS matches A 94 HIS B 208 ASP matches B 134 ASP B 296 SER matches B 120 SER TRANSFORM -0.1238 -0.2281 -0.9657 -0.8361 0.5482 -0.0223 -0.5345 -0.8047 0.2585 41.325 29.754 57.741 Match found in 1de6_c02 L-RHAMNOSE ISOMERASE Pattern 1de6_c02 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- C 236 LYS matches A 111 LYS C 270 HIS matches A 53 HIS C 302 ASP matches A 48 ASP TRANSFORM 0.9794 0.1943 0.0545 0.1093 -0.7376 0.6663 -0.1697 0.6466 0.7437 -41.644 -11.675 13.232 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 53 HIS A 646 ASP matches A 112 ASP A 739 GLY matches A 82 GLY TRANSFORM -0.9598 0.1943 0.2024 -0.2788 -0.5805 -0.7650 0.0311 0.7907 -0.6114 37.896 40.020 42.066 Match found in 1de6_c03 L-RHAMNOSE ISOMERASE Pattern 1de6_c03 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- D 236 LYS matches A 111 LYS D 270 HIS matches A 53 HIS D 302 ASP matches A 48 ASP TRANSFORM 0.2004 -0.8960 -0.3963 0.7761 0.3920 -0.4940 -0.5980 0.2085 -0.7739 60.724 -6.365 91.932 Match found in 1geq_c02 TRYPTOPHAN SYNTHASE ALPHA-SUBUNIT Pattern 1geq_c02 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 36 GLU matches A 65 GLU A 47 ASP matches A 146 ASP A 161 TYR matches A 187 TYR TRANSFORM -0.7840 -0.4537 0.4236 -0.2386 0.8503 0.4691 0.5731 -0.2667 0.7749 81.230 13.269 37.241 Match found in 1geq_c03 TRYPTOPHAN SYNTHASE ALPHA-SUBUNIT Pattern 1geq_c03 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 36 GLU matches A 65 GLU B 47 ASP matches A 146 ASP B 161 TYR matches A 187 TYR TRANSFORM 0.7265 0.4330 -0.5336 -0.1069 -0.6959 -0.7102 0.6788 -0.5730 0.4593 28.452 126.742 48.391 Match found in 1myr_c00 MYROSINASE Pattern 1myr_c00 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- 187 GLN matches A 26 GLN 328 ASN matches A 25 ASN 409 GLU matches A 36 GLU