*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.8866 0.3850 0.2562 0.3315 -0.1429 -0.9326 0.3225 -0.9118 0.2543 -44.295 53.114 54.882 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 0.50 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches E 31 ALA A 317 GLY matches E 30 GLY A 318 ASP matches E 33 ASP TRANSFORM 0.7416 0.0385 -0.6697 0.4332 -0.7897 0.4344 0.5122 0.6123 0.6023 42.725 -4.486 -56.422 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 0.51 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches A 31 ALA A 251 GLY matches A 30 GLY A 252 ASP matches A 33 ASP TRANSFORM -0.2821 0.7601 -0.5854 -0.6011 0.3356 0.7253 -0.7477 -0.5565 -0.3622 9.861 -57.287 -4.701 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 0.52 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches A 31 ALA B 251 GLY matches A 30 GLY B 252 ASP matches A 33 ASP TRANSFORM 0.1485 -0.5633 0.8128 0.4197 0.7801 0.4640 0.8955 -0.2722 -0.3522 -0.888 -97.387 -65.469 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 0.53 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches E 31 ALA B 251 GLY matches E 30 GLY B 252 ASP matches E 33 ASP TRANSFORM -0.9235 0.3798 -0.0544 0.3817 0.9238 -0.0287 -0.0393 0.0473 0.9981 175.370 -40.048 -46.815 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 0.54 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches E 31 ALA A 317 GLY matches E 30 GLY A 318 ASP matches E 33 ASP TRANSFORM 0.8618 0.1675 0.4788 -0.4610 -0.1351 0.8771 -0.2115 0.9766 0.0392 111.024 -4.335 -43.330 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 0.55 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 31 ALA A 317 GLY matches A 30 GLY A 318 ASP matches A 33 ASP TRANSFORM -0.6522 -0.7458 -0.1360 -0.2680 0.3946 -0.8789 -0.7091 0.5367 0.4572 97.522 17.070 -12.089 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 0.58 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches E 31 ALA A 251 GLY matches E 30 GLY A 252 ASP matches E 33 ASP TRANSFORM 0.6008 0.7883 0.1332 0.6509 -0.3855 -0.6540 0.4642 -0.4796 0.7447 -58.918 36.106 10.812 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 0.60 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches F 31 ALA A 251 GLY matches F 30 GLY A 252 ASP matches F 33 ASP TRANSFORM -0.5226 0.5590 0.6437 -0.5336 -0.8033 0.2644 -0.6649 0.2053 -0.7181 -53.494 50.024 -35.868 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 0.61 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches F 31 ALA B 251 GLY matches F 30 GLY B 252 ASP matches F 33 ASP TRANSFORM 0.8742 -0.3171 0.3677 -0.2775 -0.9477 -0.1576 -0.3985 -0.0357 0.9165 152.324 116.421 -28.301 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 0.62 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches F 31 ALA A 317 GLY matches F 30 GLY A 318 ASP matches F 33 ASP TRANSFORM -0.9588 0.0297 0.2825 -0.0826 -0.9807 -0.1774 -0.2717 0.1934 -0.9427 25.097 70.859 71.383 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 0.66 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 31 ALA A 317 GLY matches A 30 GLY A 318 ASP matches A 33 ASP TRANSFORM -0.8868 -0.4417 -0.1362 0.0897 0.1246 -0.9881 -0.4534 0.8885 0.0708 83.223 44.926 -40.389 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 0.67 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches F 31 ALA A 317 GLY matches F 30 GLY A 318 ASP matches F 33 ASP TRANSFORM 0.2988 0.6493 0.6993 -0.6499 0.6751 -0.3491 0.6988 0.3502 -0.6237 -88.741 -18.851 45.060 Match found in 1m21_c00 PEPTIDE AMIDASE Pattern 1m21_c00 Query structure RMSD= 0.87 A No. of residues = 3 ------- ------- --------------- A 123 LYS matches F 51 LYS A 202 SER matches C 38 SER A 226 SER matches C 35 SER TRANSFORM -0.8928 -0.3531 -0.2796 -0.3219 0.9345 -0.1520 -0.3150 0.0457 0.9480 91.129 36.712 -40.744 Match found in 2dbt_c01 CHITINASE C Pattern 2dbt_c01 Query structure RMSD= 0.87 A No. of residues = 3 ------- ------- --------------- B 147 GLU matches D 60 GLU B 156 GLU matches D 52 GLU B 194 ASN matches G 48 ASN TRANSFORM 0.8665 -0.4991 0.0025 0.0775 0.1393 0.9872 0.4931 0.8553 -0.1594 5.794 -50.115 -15.585 Match found in 1mt5_c02 FATTY-ACID AMIDE HYDROLASE Pattern 1mt5_c02 Query structure RMSD= 0.88 A No. of residues = 3 ------- ------- --------------- C 142 LYS matches F 51 LYS C 217 SER matches C 38 SER C 241 SER matches C 35 SER TRANSFORM -0.3083 -0.6447 -0.6995 0.6393 -0.6850 0.3495 0.7044 0.3394 -0.6233 125.902 26.057 -5.398 Match found in 1m21_c01 PEPTIDE AMIDASE Pattern 1m21_c01 Query structure RMSD= 0.89 A No. of residues = 3 ------- ------- --------------- B 123 LYS matches F 51 LYS B 202 SER matches C 38 SER B 226 SER matches C 35 SER TRANSFORM 0.1395 -0.8412 -0.5224 0.8933 0.3346 -0.3002 -0.4273 0.4248 -0.7981 71.331 18.834 69.244 Match found in 1mt5_c09 FATTY-ACID AMIDE HYDROLASE Pattern 1mt5_c09 Query structure RMSD= 0.89 A No. of residues = 3 ------- ------- --------------- J 142 LYS matches F 51 LYS J 217 SER matches C 38 SER J 241 SER matches C 35 SER TRANSFORM 0.8575 -0.4488 0.2515 0.1524 -0.2455 -0.9574 -0.4914 -0.8593 0.1421 -15.091 105.517 73.106 Match found in 1mt5_c10 FATTY-ACID AMIDE HYDROLASE Pattern 1mt5_c10 Query structure RMSD= 0.89 A No. of residues = 3 ------- ------- --------------- K 142 LYS matches F 51 LYS K 217 SER matches C 38 SER K 241 SER matches C 35 SER TRANSFORM 0.0836 -0.7659 0.6374 0.2336 0.6369 0.7347 0.9687 -0.0875 -0.2322 15.974 -30.859 95.482 Match found in 1m53_c06 ISOMALTULOSE SYNTHASE Pattern 1m53_c06 Query structure RMSD= 0.90 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches G 55 ASP A 279 GLU matches D 42 GLU A 369 ASP matches A 39 ASP TRANSFORM -0.7006 0.3151 0.6402 0.2713 -0.7122 0.6474 -0.6600 -0.6273 -0.4135 19.659 47.712 71.413 Match found in 2dbt_c00 CHITINASE C Pattern 2dbt_c00 Query structure RMSD= 0.91 A No. of residues = 3 ------- ------- --------------- A 147 GLU matches C 60 GLU A 156 GLU matches C 52 GLU A 194 ASN matches B 48 ASN TRANSFORM 0.9782 -0.1774 -0.1075 0.1710 0.3960 0.9022 0.1175 0.9010 -0.4177 29.318 -17.878 7.271 Match found in 1mt5_c15 FATTY-ACID AMIDE HYDROLASE Pattern 1mt5_c15 Query structure RMSD= 0.91 A No. of residues = 3 ------- ------- --------------- P 142 LYS matches F 51 LYS P 217 SER matches C 38 SER P 241 SER matches C 35 SER TRANSFORM -0.1383 0.8297 0.5408 -0.9373 -0.2860 0.1991 -0.3198 0.4794 -0.8173 -1.505 55.238 65.810 Match found in 1mt5_c05 FATTY-ACID AMIDE HYDROLASE Pattern 1mt5_c05 Query structure RMSD= 0.91 A No. of residues = 3 ------- ------- --------------- F 142 LYS matches F 51 LYS F 217 SER matches C 38 SER F 241 SER matches C 35 SER TRANSFORM -0.4486 0.7148 0.5365 0.8115 0.5773 -0.0907 0.3745 -0.3946 0.8390 10.368 3.896 -18.498 Match found in 1mt5_c13 FATTY-ACID AMIDE HYDROLASE Pattern 1mt5_c13 Query structure RMSD= 0.93 A No. of residues = 3 ------- ------- --------------- N 142 LYS matches F 51 LYS N 217 SER matches C 38 SER N 241 SER matches C 35 SER TRANSFORM -0.5410 -0.2585 0.8003 -0.4643 0.8853 -0.0279 0.7013 0.3866 0.5989 -0.168 30.753 -48.452 Match found in 1mt5_c08 FATTY-ACID AMIDE HYDROLASE Pattern 1mt5_c08 Query structure RMSD= 0.93 A No. of residues = 3 ------- ------- --------------- I 142 LYS matches F 51 LYS I 217 SER matches C 38 SER I 241 SER matches C 35 SER TRANSFORM 0.5540 0.2423 -0.7965 0.5163 -0.8505 0.1004 0.6531 0.4668 0.5963 71.121 31.032 -46.242 Match found in 1mt5_c04 FATTY-ACID AMIDE HYDROLASE Pattern 1mt5_c04 Query structure RMSD= 0.93 A No. of residues = 3 ------- ------- --------------- E 142 LYS matches F 51 LYS E 217 SER matches C 38 SER E 241 SER matches C 35 SER TRANSFORM -0.8465 0.4472 -0.2889 -0.2448 0.1548 0.9571 -0.4727 -0.8810 0.0216 86.722 -30.448 82.262 Match found in 1mt5_c06 FATTY-ACID AMIDE HYDROLASE Pattern 1mt5_c06 Query structure RMSD= 0.93 A No. of residues = 3 ------- ------- --------------- G 142 LYS matches F 51 LYS G 217 SER matches C 38 SER G 241 SER matches C 35 SER TRANSFORM -0.4175 -0.0881 -0.9044 0.7677 0.4983 -0.4030 -0.4862 0.8625 0.1404 62.763 -3.120 -47.626 Match found in 1t7d_c00 SIGNAL PEPTIDASE I Pattern 1t7d_c00 Query structure RMSD= 0.93 A No. of residues = 3 ------- ------- --------------- A 88 SER matches C 35 SER A 90 SER matches C 37 SER A 145 LYS matches F 51 LYS TRANSFORM 0.1414 0.0318 0.9894 -0.8616 -0.4883 0.1388 -0.4876 0.8721 0.0417 3.711 69.611 -45.900 Match found in 1t7d_c01 SIGNAL PEPTIDASE I Pattern 1t7d_c01 Query structure RMSD= 0.94 A No. of residues = 3 ------- ------- --------------- B 88 SER matches C 35 SER B 90 SER matches C 37 SER B 145 LYS matches F 51 LYS TRANSFORM 0.4025 -0.7093 -0.5787 -0.8108 -0.5697 0.1343 0.4249 -0.4152 0.8044 64.131 59.885 -13.547 Match found in 1mt5_c01 FATTY-ACID AMIDE HYDROLASE Pattern 1mt5_c01 Query structure RMSD= 0.94 A No. of residues = 3 ------- ------- --------------- B 142 LYS matches F 51 LYS B 217 SER matches C 38 SER B 241 SER matches C 35 SER TRANSFORM -0.6540 0.0167 0.7563 0.2525 -0.9376 0.2391 -0.7131 -0.3473 -0.6090 -0.703 30.313 102.628 Match found in 1mt5_c00 FATTY-ACID AMIDE HYDROLASE Pattern 1mt5_c00 Query structure RMSD= 0.95 A No. of residues = 3 ------- ------- --------------- A 142 LYS matches F 51 LYS A 217 SER matches C 38 SER A 241 SER matches C 35 SER TRANSFORM 0.7723 0.2453 0.5860 0.4757 0.3880 -0.7894 0.4210 -0.8884 -0.1830 -6.788 87.694 46.462 Match found in 2dbt_c01 CHITINASE C Pattern 2dbt_c01 Query structure RMSD= 0.95 A No. of residues = 3 ------- ------- --------------- B 147 GLU matches H 60 GLU B 156 GLU matches H 52 GLU B 194 ASN matches A 48 ASN TRANSFORM -0.9726 0.2100 0.0993 -0.1543 -0.2645 -0.9520 0.1737 0.9412 -0.2897 38.201 81.876 -0.485 Match found in 1mt5_c03 FATTY-ACID AMIDE HYDROLASE Pattern 1mt5_c03 Query structure RMSD= 0.96 A No. of residues = 3 ------- ------- --------------- D 142 LYS matches F 51 LYS D 217 SER matches C 38 SER D 241 SER matches C 35 SER TRANSFORM 0.9479 0.0463 0.3151 -0.2565 -0.4756 0.8414 -0.1888 0.8784 0.4390 64.421 58.154 88.739 Match found in 1cjy_c01 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c01 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- B1198 GLY matches H 30 GLY B1228 SER matches H 34 SER B1549 ASP matches H 33 ASP TRANSFORM -0.9812 0.1415 -0.1316 -0.0834 0.3040 0.9490 -0.1743 -0.9421 0.2864 48.566 -12.656 57.293 Match found in 1mt5_c11 FATTY-ACID AMIDE HYDROLASE Pattern 1mt5_c11 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- L 142 LYS matches F 51 LYS L 217 SER matches C 38 SER L 241 SER matches C 35 SER TRANSFORM -0.8526 0.5193 0.0580 -0.0601 0.0129 -0.9981 0.5191 0.8545 -0.0202 59.317 110.152 -26.424 Match found in 1mt5_c14 FATTY-ACID AMIDE HYDROLASE Pattern 1mt5_c14 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- O 142 LYS matches F 51 LYS O 217 SER matches C 38 SER O 241 SER matches C 35 SER TRANSFORM -0.3641 -0.4078 -0.8374 0.4795 -0.8528 0.2068 0.7984 0.3262 -0.5060 117.126 46.615 20.092 Match found in 2dbt_c02 CHITINASE C Pattern 2dbt_c02 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- C 147 GLU matches D 60 GLU C 156 GLU matches D 52 GLU C 194 ASN matches G 48 ASN TRANSFORM -0.5213 -0.5080 -0.6857 0.3854 0.5768 -0.7202 -0.7614 0.6398 0.1049 135.817 32.421 -3.644 Match found in 2dbt_c00 CHITINASE C Pattern 2dbt_c00 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- A 147 GLU matches H 60 GLU A 156 GLU matches H 52 GLU A 194 ASN matches A 48 ASN TRANSFORM 0.9739 -0.1027 0.2023 0.1326 -0.4658 -0.8749 -0.1841 -0.8789 0.4400 16.126 82.379 48.264 Match found in 1mt5_c07 FATTY-ACID AMIDE HYDROLASE Pattern 1mt5_c07 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- H 142 LYS matches F 51 LYS H 217 SER matches C 38 SER H 241 SER matches C 35 SER TRANSFORM 0.6858 0.4340 0.5841 -0.2600 0.8958 -0.3604 0.6797 -0.0953 -0.7273 8.780 3.402 49.382 Match found in 2dbt_c00 CHITINASE C Pattern 2dbt_c00 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- A 147 GLU matches D 60 GLU A 156 GLU matches D 52 GLU A 194 ASN matches G 48 ASN TRANSFORM 0.1845 0.7392 0.6478 -0.6079 -0.4321 0.6662 -0.7723 0.5167 -0.3696 -19.549 15.156 31.191 Match found in 2dbt_c02 CHITINASE C Pattern 2dbt_c02 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- C 147 GLU matches H 60 GLU C 156 GLU matches H 52 GLU C 194 ASN matches A 48 ASN TRANSFORM 0.3869 -0.5611 -0.7318 -0.4865 0.5500 -0.6789 -0.7834 -0.6187 0.0602 117.304 10.461 55.680 Match found in 2dbt_c02 CHITINASE C Pattern 2dbt_c02 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- C 147 GLU matches C 60 GLU C 156 GLU matches C 52 GLU C 194 ASN matches B 48 ASN TRANSFORM 0.6518 0.3306 0.6826 -0.7564 0.2172 0.6170 -0.0557 0.9184 -0.3916 -36.667 -111.959 -166.059 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches G 20 GLY B 419 GLY matches B 20 GLY B 420 ALA matches B 18 ALA TRANSFORM 0.8088 0.4317 -0.3993 0.5729 -0.4252 0.7007 -0.1327 0.7955 0.5912 11.805 -58.337 9.550 Match found in 1cjy_c00 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c00 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- A 198 GLY matches H 30 GLY A 228 SER matches H 34 SER A 549 ASP matches H 33 ASP TRANSFORM 0.3531 -0.3751 -0.8571 0.8744 -0.1935 0.4449 0.3328 0.9066 -0.2596 111.362 20.747 -15.672 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- 199 ASP matches G 55 ASP 242 GLU matches D 44 GLU 329 ASP matches A 39 ASP TRANSFORM 0.7889 -0.4532 -0.4150 -0.5892 -0.3662 -0.7202 -0.1743 -0.8127 0.5559 37.506 -5.494 -111.729 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches E 20 GLY B 419 GLY matches A 20 GLY B 420 ALA matches A 18 ALA TRANSFORM 0.8997 -0.0711 -0.4306 0.3278 -0.5411 0.7744 0.2881 0.8380 0.4635 73.490 76.669 -66.583 Match found in 2dbt_c01 CHITINASE C Pattern 2dbt_c01 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- B 147 GLU matches C 60 GLU B 156 GLU matches C 52 GLU B 194 ASN matches B 48 ASN TRANSFORM -0.6580 0.4783 0.5816 0.7511 0.4716 0.4620 0.0533 -0.7408 0.6696 -34.913 -126.176 -118.882 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches B 20 GLY B 419 GLY matches G 20 GLY B 420 ALA matches G 18 ALA TRANSFORM -0.3076 -0.3684 0.8773 0.6724 -0.7365 -0.0735 -0.6732 -0.5673 -0.4742 13.075 30.423 83.313 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches C 31 ALA A 251 GLY matches C 30 GLY A 252 ASP matches C 39 ASP TRANSFORM -0.5485 -0.5779 -0.6043 0.8091 -0.5491 -0.2092 0.2109 0.6037 -0.7688 89.891 -59.501 -130.203 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 20 GLY B 419 GLY matches E 20 GLY B 420 ALA matches E 18 ALA TRANSFORM 0.6006 -0.1309 0.7888 0.5732 0.7583 -0.3105 0.5575 -0.6386 -0.5305 2.104 -40.680 75.290 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches B 31 ALA A 251 GLY matches B 30 GLY A 252 ASP matches B 33 ASP TRANSFORM -0.4435 -0.7535 0.4853 -0.4827 -0.2554 -0.8377 -0.7552 0.6058 0.2504 32.994 31.974 -113.329 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches B 31 ALA B 251 GLY matches B 30 GLY B 252 ASP matches B 33 ASP TRANSFORM -0.8621 0.3273 -0.3868 -0.3357 0.2031 0.9198 -0.3797 -0.9228 0.0652 49.463 17.725 85.112 Match found in 2dbt_c01 CHITINASE C Pattern 2dbt_c01 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- B 147 GLU matches B 60 GLU B 156 GLU matches B 52 GLU B 194 ASN matches C 48 ASN TRANSFORM -0.6976 0.6611 0.2764 -0.0863 0.3054 -0.9483 0.7113 0.6853 0.1560 -35.365 9.204 -127.682 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches C 31 ALA B 251 GLY matches C 30 GLY B 252 ASP matches C 39 ASP TRANSFORM 0.9217 -0.2063 -0.3285 -0.2841 0.2175 -0.9338 -0.2641 -0.9540 -0.1419 189.674 49.817 62.321 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches B 31 ALA A 317 GLY matches B 30 GLY A 318 ASP matches B 33 ASP TRANSFORM 0.6333 -0.6139 0.4712 -0.2599 0.4048 0.8767 0.7289 0.6777 -0.0968 90.602 -43.288 -45.827 Match found in 2dbt_c00 CHITINASE C Pattern 2dbt_c00 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- A 147 GLU matches B 60 GLU A 156 GLU matches B 52 GLU A 194 ASN matches C 48 ASN TRANSFORM 0.0898 0.9304 0.3553 0.4113 0.2902 -0.8641 0.9071 -0.2237 0.3567 -50.880 33.231 -1.432 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches D 31 ALA A 251 GLY matches D 30 GLY A 252 ASP matches D 39 ASP TRANSFORM 0.6759 -0.0070 -0.7369 -0.3389 0.8850 -0.3193 -0.6544 -0.4656 -0.5958 68.840 47.493 104.675 Match found in 1mt5_c12 FATTY-ACID AMIDE HYDROLASE Pattern 1mt5_c12 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- M 142 LYS matches F 51 LYS M 217 SER matches C 38 SER M 241 SER matches C 35 SER TRANSFORM -0.3676 -0.9187 -0.1442 0.3353 0.0137 -0.9420 -0.8674 0.3947 -0.3030 233.369 62.864 2.068 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches C 31 ALA A 317 GLY matches C 30 GLY A 318 ASP matches C 39 ASP TRANSFORM -0.8908 0.0330 -0.4531 -0.0846 0.9679 0.2368 -0.4464 -0.2493 0.8594 35.858 -54.416 4.777 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches B 31 ALA A 317 GLY matches B 30 GLY A 318 ASP matches B 33 ASP TRANSFORM 0.6759 -0.1879 -0.7126 -0.3460 -0.9347 -0.0818 0.6507 -0.3019 0.6968 93.872 189.996 -25.996 Match found in 1un1_c00 XYLOGLUCAN ENDOTRANSGLYCOSYLASE Pattern 1un1_c00 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- A 85 GLU matches D 32 GLU A 87 ASP matches D 39 ASP A 89 GLU matches D 42 GLU TRANSFORM -0.7101 -0.5719 0.4107 -0.1886 0.7165 0.6716 0.6784 -0.3994 0.6166 68.777 -153.320 -154.907 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches E 15 ALA B 182 GLY matches A 20 GLY B 183 GLY matches E 20 GLY TRANSFORM 0.4510 -0.6862 0.5707 0.4058 -0.4119 -0.8159 -0.7949 -0.5996 -0.0927 25.052 99.301 36.432 Match found in 2ayh_c00 1,3-1,4-BETA-D-GLUCAN 4 GLUCANOHYDRO Pattern 2ayh_c00 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- 105 GLU matches D 32 GLU 107 ASP matches D 39 ASP 109 GLU matches D 42 GLU TRANSFORM 0.2352 0.0475 -0.9708 -0.9325 -0.2708 -0.2392 0.2742 -0.9615 0.0194 6.590 59.045 108.873 Match found in 1cns_c00 CHITINASE Pattern 1cns_c00 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- A 67 GLU matches E 54 GLU A 89 GLU matches A 54 GLU A 120 SER matches G 37 SER TRANSFORM 0.4120 -0.6221 -0.6658 -0.7289 -0.6635 0.1689 0.5468 -0.4157 0.7268 107.138 191.512 -11.423 Match found in 1un1_c01 XYLOGLUCAN ENDOTRANSGLYCOSYLASE Pattern 1un1_c01 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- B 85 GLU matches D 32 GLU B 87 ASP matches D 39 ASP B 89 GLU matches D 42 GLU TRANSFORM 0.7097 0.5803 -0.3994 -0.1380 0.6706 0.7289 -0.6908 0.4622 -0.5560 10.340 -155.158 -104.076 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 15 ALA B 182 GLY matches E 20 GLY B 183 GLY matches A 20 GLY TRANSFORM -0.4309 -0.0716 0.8996 0.1282 -0.9916 -0.0175 -0.8933 -0.1078 -0.4364 -48.722 38.584 -25.706 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches D 31 ALA B 251 GLY matches D 30 GLY B 252 ASP matches D 39 ASP TRANSFORM 0.6086 -0.6720 0.4220 0.0385 -0.5062 -0.8616 -0.7926 -0.5406 0.2822 57.062 -21.823 -104.698 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 15 ALA B 182 GLY matches G 20 GLY B 183 GLY matches B 20 GLY TRANSFORM -0.6050 0.6674 -0.4342 -0.0414 -0.5710 -0.8199 0.7952 0.4781 -0.3731 23.800 -19.632 -140.570 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches G 15 ALA B 182 GLY matches B 20 GLY B 183 GLY matches G 20 GLY TRANSFORM -0.2958 0.8459 -0.4438 0.4873 -0.2660 -0.8318 0.8216 0.4623 0.3335 2.668 73.752 -43.864 Match found in 2dbt_c02 CHITINASE C Pattern 2dbt_c02 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- C 147 GLU matches B 60 GLU C 156 GLU matches B 52 GLU C 194 ASN matches C 48 ASN TRANSFORM -0.0245 -0.9071 0.4203 0.5692 -0.3583 -0.7400 -0.8218 -0.2211 -0.5251 91.901 68.259 67.031 Match found in 1t4c_c02 FORMYL-COENZYME A TRANSFERASE Pattern 1t4c_c02 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 261 GLY matches G 30 GLY B 17 GLN matches D 11 GLN B 140 GLU matches G 42 GLU TRANSFORM 0.0333 -0.4268 -0.9038 0.6007 0.7312 -0.3232 -0.7988 0.5321 -0.2807 143.352 -34.788 -2.118 Match found in 1t4c_c02 FORMYL-COENZYME A TRANSFERASE Pattern 1t4c_c02 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 261 GLY matches C 30 GLY B 17 GLN matches B 11 GLN B 140 GLU matches C 42 GLU TRANSFORM 0.0580 -0.0669 0.9961 -0.1567 -0.9860 -0.0571 -0.9859 0.1528 0.0676 13.538 98.171 26.524 Match found in 1t7d_c01 SIGNAL PEPTIDASE I Pattern 1t7d_c01 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- B 88 SER matches C 35 SER B 90 SER matches C 38 SER B 145 LYS matches F 51 LYS TRANSFORM -0.1601 0.9501 0.2677 0.1629 -0.2421 0.9565 -0.9736 -0.1968 0.1161 -42.442 -58.517 24.647 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches G 31 ALA A 251 GLY matches G 30 GLY A 252 ASP matches G 39 ASP TRANSFORM 0.9697 0.2346 0.0683 0.2377 -0.8408 -0.4864 0.0567 -0.4879 0.8710 140.982 104.827 -35.179 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches D 31 ALA A 317 GLY matches D 30 GLY A 318 ASP matches D 39 ASP TRANSFORM -0.1142 -0.5759 0.8095 -0.6792 0.6399 0.3595 0.7250 0.5087 0.4643 53.319 -14.278 -40.695 Match found in 1t4c_c02 FORMYL-COENZYME A TRANSFERASE Pattern 1t4c_c02 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 261 GLY matches A 30 GLY B 17 GLN matches H 11 GLN B 140 GLU matches A 42 GLU TRANSFORM 0.3077 -0.4683 0.8283 -0.2716 0.7910 0.5482 0.9119 0.3937 -0.1162 26.745 23.682 27.133 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- 229 ASP matches A 39 ASP 264 GLU matches D 52 GLU 328 ASP matches G 55 ASP TRANSFORM -0.7228 0.4250 -0.5450 -0.6671 -0.2229 0.7109 -0.1807 -0.8773 -0.4446 59.072 15.657 150.318 Match found in 1cbg_c00 CYANOGENIC BETA-GLUCOSIDASE Pattern 1cbg_c00 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- 183 GLU matches A 44 GLU 324 ASN matches G 48 ASN 397 GLU matches G 44 GLU TRANSFORM -0.1544 0.4470 -0.8811 -0.2135 -0.8859 -0.4119 0.9647 -0.1245 -0.2322 41.651 59.539 -50.595 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches G 31 ALA B 251 GLY matches G 30 GLY B 252 ASP matches G 39 ASP TRANSFORM -0.1856 -0.1994 -0.9622 0.0809 0.9728 -0.2172 -0.9793 0.1182 0.1645 67.969 -29.761 26.724 Match found in 1t7d_c00 SIGNAL PEPTIDASE I Pattern 1t7d_c00 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 88 SER matches C 35 SER A 90 SER matches C 38 SER A 145 LYS matches F 51 LYS TRANSFORM 0.5069 -0.7537 0.4183 -0.4925 -0.6515 -0.5770 -0.7074 -0.0865 0.7015 43.934 163.434 -16.703 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- 193 ASP matches G 55 ASP 231 ASP matches B 55 ASP 294 ASP matches A 39 ASP TRANSFORM 0.9104 0.3678 0.1895 0.1084 -0.6539 0.7488 -0.3993 0.6612 0.6352 45.393 28.299 54.994 Match found in 1bhg_c05 BETA-GLUCURONIDASE Pattern 1bhg_c05 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- B 382 ARG matches G 49 ARG B 451 GLU matches G 44 GLU B 540 GLU matches A 44 GLU TRANSFORM 0.6987 -0.6872 0.1989 -0.6999 -0.7142 -0.0087 -0.1480 0.1331 0.9800 73.188 68.550 -40.710 Match found in 2dbt_c00 CHITINASE C Pattern 2dbt_c00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 147 GLU matches A 54 GLU A 156 GLU matches E 16 GLU A 194 ASN matches A 48 ASN TRANSFORM -0.9448 -0.2079 0.2532 -0.1502 -0.4121 -0.8987 -0.2912 0.8871 -0.3581 72.341 138.170 13.308 Match found in 2dbt_c01 CHITINASE C Pattern 2dbt_c01 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- B 147 GLU matches A 60 GLU B 156 GLU matches A 52 GLU B 194 ASN matches H 48 ASN TRANSFORM -0.4402 -0.7076 0.5528 0.3218 0.4505 0.8328 0.8383 -0.5444 -0.0294 52.155 -49.305 6.945 Match found in 2dbt_c02 CHITINASE C Pattern 2dbt_c02 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- C 147 GLU matches A 60 GLU C 156 GLU matches A 52 GLU C 194 ASN matches H 48 ASN TRANSFORM 0.8184 0.4762 -0.3217 -0.3872 0.0432 -0.9210 0.4247 -0.8783 -0.2198 -33.771 71.225 85.371 Match found in 1mbb_c00 URIDINE DIPHOSPHO-N-ACETYLENOLPYRUVY Pattern 1mbb_c00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- 159 ARG matches B 7 ARG 229 SER matches C 34 SER 325 GLU matches C 32 GLU TRANSFORM -0.2972 0.8820 -0.3657 -0.5312 -0.4710 -0.7042 0.7934 0.0150 -0.6085 -33.323 63.259 173.616 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches B 18 ALA C 126 LEU matches B 19 LEU C 158 GLU matches B 16 GLU TRANSFORM 0.2992 -0.7083 0.6394 0.5344 -0.4308 -0.7272 -0.7905 -0.5592 -0.2496 10.480 57.487 197.406 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches G 18 ALA C 126 LEU matches G 19 LEU C 158 GLU matches G 16 GLU TRANSFORM -0.3086 -0.3537 -0.8830 -0.5470 -0.6934 0.4690 0.7782 -0.6277 -0.0205 86.721 3.274 180.389 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches D 18 ALA C 126 LEU matches D 19 LEU C 158 GLU matches D 16 GLU TRANSFORM 0.4540 0.5620 -0.6914 0.4046 0.5614 0.7219 -0.7939 0.6075 -0.0275 -7.953 -72.609 143.159 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches E 18 ALA C 126 LEU matches E 19 LEU C 158 GLU matches E 16 GLU TRANSFORM -0.2931 -0.8442 -0.4487 0.5683 -0.5313 0.6283 0.7689 0.0709 -0.6355 46.212 4.995 172.453 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches B 18 ALA B 126 LEU matches B 19 LEU B 158 GLU matches B 16 GLU TRANSFORM -0.2878 -0.2841 -0.9146 -0.8493 -0.3656 0.3808 0.4426 -0.8863 0.1361 211.223 53.653 -6.305 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches H 31 ALA A 317 GLY matches H 30 GLY A 318 ASP matches H 39 ASP TRANSFORM 0.2946 -0.0407 -0.9547 -0.5712 0.7935 -0.2101 -0.7661 -0.6073 -0.2106 20.253 -28.720 199.044 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches G 18 ALA B 126 LEU matches G 19 LEU B 158 GLU matches G 16 GLU TRANSFORM 0.6689 -0.0376 0.7424 0.0322 0.9992 0.0216 0.7427 -0.0095 -0.6696 -43.719 -34.657 177.576 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches B 18 ALA A 126 LEU matches B 19 LEU A 158 GLU matches B 16 GLU TRANSFORM -0.3994 -0.7818 0.4788 -0.6499 0.6098 0.4537 0.6467 0.1300 0.7516 27.444 -32.858 89.696 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches A 18 ALA C 126 LEU matches A 19 LEU C 158 GLU matches A 16 GLU TRANSFORM 0.1647 0.7930 0.5865 0.3961 -0.5978 0.6970 -0.9033 -0.1176 0.4126 -47.779 -31.818 157.731 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches H 18 ALA C 126 LEU matches H 19 LEU C 158 GLU matches H 16 GLU TRANSFORM 0.7911 0.2925 0.5372 0.4859 0.2330 -0.8424 0.3716 -0.9274 -0.0422 -34.335 12.458 102.043 Match found in 1eyi_c00 FRUCTOSE-1,6-BISPHOSPHATASE Pattern 1eyi_c00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 68 ASP matches F 39 ASP A 74 ASP matches F 33 ASP A 98 GLU matches F 32 GLU TRANSFORM -0.6722 0.6836 0.2844 -0.0320 -0.4106 0.9113 -0.7397 -0.6034 -0.2978 -58.959 6.742 201.492 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches G 18 ALA A 126 LEU matches G 19 LEU A 158 GLU matches G 16 GLU TRANSFORM -0.3014 -0.4460 0.8428 0.5850 0.6115 0.5328 0.7530 -0.6536 -0.0766 -64.967 -69.066 186.842 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches D 18 ALA B 126 LEU matches D 19 LEU B 158 GLU matches D 16 GLU TRANSFORM 0.6415 0.3769 -0.6681 -0.7402 0.5328 -0.4101 -0.2014 -0.7577 -0.6208 15.229 24.740 58.816 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches H 31 ALA A 251 GLY matches H 30 GLY A 252 ASP matches H 39 ASP TRANSFORM 0.6868 0.7257 0.0395 0.0298 0.0262 -0.9992 0.7262 -0.6875 0.0037 -52.030 99.391 181.337 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches D 18 ALA A 126 LEU matches D 19 LEU A 158 GLU matches D 16 GLU TRANSFORM 0.7582 0.4709 -0.4510 -0.0989 -0.6006 -0.7934 0.6445 -0.6461 0.4088 55.408 90.248 -12.827 Match found in 2dbt_c00 CHITINASE C Pattern 2dbt_c00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 147 GLU matches A 60 GLU A 156 GLU matches A 52 GLU A 194 ASN matches H 48 ASN TRANSFORM -0.7226 0.6595 0.2070 0.6899 0.6698 0.2746 -0.0424 -0.3412 0.9390 24.318 -34.146 -16.572 Match found in 2dbt_c02 CHITINASE C Pattern 2dbt_c02 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- C 147 GLU matches A 54 GLU C 156 GLU matches E 16 GLU C 194 ASN matches A 48 ASN TRANSFORM 0.0632 0.6745 0.7356 -0.3701 0.7004 -0.6104 0.9269 0.2336 -0.2939 -63.792 42.345 32.748 Match found in 1bvz_c08 ALPHA-AMYLASE II Pattern 1bvz_c08 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 325 ASP matches C 33 ASP A 354 GLU matches C 32 GLU A 421 ASP matches C 39 ASP TRANSFORM 0.9210 -0.2920 0.2579 -0.3733 -0.4722 0.7986 0.1114 0.8317 0.5439 37.229 41.302 -83.793 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 C 39 ASP 242 GLU matches C 52 GLU 329 ASP matches C 33 ASP TRANSFORM 0.1054 0.2275 0.9681 -0.6420 -0.7278 0.2409 -0.7594 0.6469 -0.0693 -85.261 48.300 142.960 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches E 18 ALA B 126 LEU matches E 19 LEU B 158 GLU matches E 16 GLU TRANSFORM 0.3032 -0.6310 -0.7141 0.5433 0.7301 -0.4144 -0.7828 0.2623 -0.5642 92.285 -43.940 160.177 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches C 18 ALA C 126 LEU matches C 19 LEU C 158 GLU matches C 16 GLU TRANSFORM -0.1188 -0.5612 -0.8191 -0.6513 -0.5786 0.4909 0.7494 -0.5918 0.2968 92.091 47.405 167.455 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches F 18 ALA C 126 LEU matches F 19 LEU C 158 GLU matches F 16 GLU TRANSFORM -0.3496 0.9196 0.1790 0.7069 0.3843 -0.5938 0.6149 0.0811 0.7845 -69.678 -5.292 92.215 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches A 18 ALA B 126 LEU matches A 19 LEU B 158 GLU matches A 16 GLU TRANSFORM 0.2378 -0.9143 0.3278 -0.3934 -0.3993 -0.8281 -0.8880 -0.0680 0.4547 -29.741 63.554 155.094 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches H 18 ALA B 126 LEU matches H 19 LEU B 158 GLU matches H 16 GLU TRANSFORM -0.6389 -0.7183 -0.2752 0.1671 0.2196 -0.9612 -0.7509 0.6601 0.0203 58.026 54.768 136.555 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches E 18 ALA A 126 LEU matches E 19 LEU A 158 GLU matches E 16 GLU TRANSFORM 0.8194 -0.1898 0.5409 -0.0834 -0.9730 -0.2151 -0.5672 -0.1311 0.8131 16.927 127.536 -2.186 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- 199 ASP matches C 39 ASP 242 GLU matches F 42 GLU 329 ASP matches C 33 ASP TRANSFORM -0.2422 0.0260 0.9699 0.6820 -0.7064 0.1893 -0.6901 -0.7073 -0.1534 -48.222 53.981 91.559 Match found in 1pmi_c00 PHOSPHOMANNOSE ISOMERASE Pattern 1pmi_c00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- 111 GLN matches G 11 GLN 294 GLU matches D 32 GLU 304 ARG matches G 12 ARG TRANSFORM 0.0486 0.8884 -0.4565 -0.2591 -0.4302 -0.8648 0.9646 -0.1603 -0.2093 -16.399 192.266 7.184 Match found in 2amg_c02 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c02 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- 193 ASP matches C 33 ASP 219 GLU matches C 32 GLU 294 ASP matches C 39 ASP TRANSFORM -0.2774 -0.2594 0.9251 -0.4091 0.9031 0.1305 0.8693 0.3423 0.3566 4.597 10.521 -29.698 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches H 31 ALA A 317 GLY matches H 30 GLY A 318 ASP matches H 39 ASP TRANSFORM -0.4945 0.1059 -0.8627 -0.0816 0.9825 0.1674 -0.8654 -0.1532 0.4772 44.122 0.242 153.769 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches H 18 ALA A 126 LEU matches H 19 LEU A 158 GLU matches H 16 GLU TRANSFORM 0.8109 -0.1209 -0.5726 -0.0005 -0.9786 0.2059 0.5852 0.1667 0.7936 1.818 63.893 87.081 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches A 18 ALA A 126 LEU matches A 19 LEU A 158 GLU matches A 16 GLU TRANSFORM 0.5957 0.8006 -0.0650 0.7947 -0.5992 -0.0966 0.1163 -0.0059 0.9932 1.653 19.169 -41.395 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- 199 ASP matches H 39 ASP 218 GLU matches E 44 GLU 329 ASP matches H 33 ASP TRANSFORM 0.3007 0.9534 -0.0236 -0.5792 0.2022 0.7897 -0.7577 0.2238 -0.6130 -109.338 -51.763 166.807 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches C 18 ALA B 126 LEU matches C 19 LEU B 158 GLU matches C 16 GLU TRANSFORM -0.4867 -0.2424 0.8392 0.4708 0.7364 0.4858 0.7358 -0.6316 0.2443 -29.646 -96.295 174.612 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches F 18 ALA B 126 LEU matches F 19 LEU B 158 GLU matches F 16 GLU TRANSFORM 0.8708 -0.4032 0.2813 -0.4917 -0.7144 0.4978 -0.0002 0.5718 0.8204 -28.954 -0.276 -104.926 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches H 31 ALA B 251 GLY matches H 30 GLY B 252 ASP matches H 39 ASP TRANSFORM -0.6817 -0.2899 0.6718 -0.0326 -0.9052 -0.4237 -0.7309 0.3107 -0.6076 -15.773 127.399 157.470 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches C 18 ALA A 126 LEU matches C 19 LEU A 158 GLU matches C 16 GLU TRANSFORM 0.6138 -0.2313 -0.7548 -0.7646 0.0641 -0.6413 -0.1967 -0.9708 0.1375 93.195 60.456 60.825 Match found in 2dbt_c02 CHITINASE C Pattern 2dbt_c02 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- C 147 GLU matches G 54 GLU C 156 GLU matches B 16 GLU C 194 ASN matches G 48 ASN TRANSFORM 0.6792 0.7339 0.0134 0.2454 -0.2098 -0.9464 0.6917 -0.6461 0.3226 -93.697 81.484 172.167 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches F 18 ALA A 126 LEU matches F 19 LEU A 158 GLU matches F 16 GLU TRANSFORM 0.9736 -0.0066 -0.2282 0.2268 -0.0874 0.9700 0.0264 0.9962 0.0836 -6.326 -50.694 -47.784 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 55 ASP 166 GLY matches D 59 GLY 169 GLU matches D 52 GLU TRANSFORM -0.6987 0.6375 0.3248 0.4550 0.0455 0.8893 -0.5521 -0.7691 0.3219 11.515 -10.127 36.997 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 A 39 ASP 242 GLU matches E 17 GLU 329 ASP matches G 55 ASP TRANSFORM 0.9894 0.0764 -0.1234 -0.0647 -0.5287 -0.8464 0.1299 -0.8454 0.5181 67.902 103.943 52.664 Match found in 1g8o_c01 N-ACETYLLACTOSAMINIDE ALPHA-1,3- GAL Pattern 1g8o_c01 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 314 TRP matches G 46 TRP A 317 GLU matches G 42 GLU A 365 ARG matches B 12 ARG TRANSFORM -0.0090 -0.9523 0.3050 0.5323 0.2537 0.8077 0.8465 -0.1696 -0.5046 70.405 56.693 78.706 Match found in 1myr_c00 MYROSINASE Pattern 1myr_c00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- 187 GLN matches A 41 GLN 328 ASN matches G 48 ASN 409 GLU matches A 44 GLU TRANSFORM 0.8251 -0.3931 -0.4057 0.5069 0.8322 0.2246 -0.2494 0.3910 -0.8860 37.273 -37.044 167.439 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches B 15 ALA A 126 LEU matches B 19 LEU A 158 GLU matches B 54 GLU TRANSFORM -0.8520 0.2637 -0.4522 0.2175 0.9641 0.1524 -0.4762 -0.0314 0.8788 31.804 -23.477 -0.938 Match found in 1amy_c05 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c05 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- 179 ASP matches C 33 ASP 204 GLU matches C 32 GLU 289 ASP matches C 39 ASP TRANSFORM 0.7264 -0.6853 0.0527 -0.3936 -0.4776 -0.7854 -0.5634 -0.5498 0.6167 81.905 77.768 32.266 Match found in 1pbg_c00 6-PHOSPHO-BETA-D-GALACTOSIDASE Pattern 1pbg_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 160 GLU matches A 44 GLU A 297 ASN matches G 48 ASN A 375 GLU matches G 44 GLU TRANSFORM -0.8724 -0.4833 -0.0731 0.4583 -0.7570 -0.4657 -0.1698 0.4398 -0.8819 6.870 76.385 165.585 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches B 15 ALA B 126 LEU matches B 19 LEU B 158 GLU matches B 54 GLU TRANSFORM -0.3810 -0.4528 0.8061 0.6028 -0.7827 -0.1547 -0.7010 -0.4270 -0.5712 16.467 52.452 115.364 Match found in 2cpu_c01 ALPHA-AMYLASE Pattern 2cpu_c01 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 197 ASP matches E 55 ASP A 233 GLU matches E 52 GLU A 300 ASN matches E 48 ASN TRANSFORM -0.9002 0.3110 0.3049 -0.3302 -0.0308 -0.9434 0.2840 0.9499 -0.1304 -5.458 79.563 98.954 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches E 15 ALA A 126 LEU matches E 19 LEU A 158 GLU matches E 54 GLU TRANSFORM 0.2359 -0.9093 0.3429 -0.1224 -0.3778 -0.9178 -0.9640 -0.1746 0.2004 118.285 119.417 143.696 Match found in 1hto_c00 GLUTAMINE SYNTHETASE Pattern 1hto_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 50 ASP matches E 55 ASP A 327 GLU matches G 6 GLU A 339 ARG matches G 7 ARG TRANSFORM 0.5453 0.3926 -0.7406 0.6052 -0.7957 0.0238 0.5800 0.4612 0.6715 123.205 119.749 39.476 Match found in 1cjy_c01 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c01 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- B1198 GLY matches C 30 GLY B1228 SER matches C 34 SER B1549 ASP matches C 36 ASP TRANSFORM 0.7611 -0.0403 0.6474 -0.6119 0.2864 0.7373 0.2152 0.9573 -0.1933 -78.532 -19.284 105.029 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches E 15 ALA B 126 LEU matches E 19 LEU B 158 GLU matches E 54 GLU TRANSFORM 0.2813 0.8732 -0.3981 -0.3616 -0.2878 -0.8868 0.8889 -0.3934 -0.2347 -11.080 89.138 53.449 Match found in 2cpu_c01 ALPHA-AMYLASE Pattern 2cpu_c01 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 197 ASP matches A 55 ASP A 233 GLU matches A 52 GLU A 300 ASN matches A 48 ASN TRANSFORM 0.1510 0.5821 -0.7990 0.2672 -0.8022 -0.5339 0.9517 0.1328 0.2766 42.930 -55.008 -172.437 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 24 ALA B 182 GLY matches E 20 GLY B 183 GLY matches A 20 GLY TRANSFORM -0.8792 -0.4749 0.0381 -0.4248 0.8177 0.3884 0.2156 -0.3253 0.9207 84.605 -139.288 -157.041 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches E 18 ALA B 182 GLY matches A 20 GLY B 183 GLY matches E 20 GLY TRANSFORM 0.7276 -0.6832 0.0622 0.6649 0.7246 0.1813 0.1690 0.0905 -0.9815 41.067 -33.404 131.122 Match found in 1pbg_c01 6-PHOSPHO-BETA-D-GALACTOSIDASE Pattern 1pbg_c01 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- B 160 GLU matches A 44 GLU B 297 ASN matches G 48 ASN B 375 GLU matches G 44 GLU TRANSFORM 0.8965 -0.0056 -0.4431 0.4428 0.0468 0.8954 -0.0157 0.9989 -0.0445 -37.282 -64.021 -83.418 Match found in 1cwy_c00 AMYLOMALTASE Pattern 1cwy_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 293 ASP matches F 33 ASP A 340 GLU matches F 32 GLU A 395 ASP matches F 39 ASP TRANSFORM -0.7958 -0.4593 0.3946 0.1728 -0.7968 -0.5791 -0.5804 0.3926 -0.7134 67.118 -50.761 -98.174 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 15 ALA B 182 GLY matches A 20 GLY B 183 GLY matches E 20 GLY TRANSFORM 0.6884 -0.6546 0.3123 -0.0259 0.4081 0.9126 0.7248 0.6363 -0.2640 61.602 -179.018 -156.501 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches G 15 ALA B 182 GLY matches G 20 GLY B 183 GLY matches B 20 GLY TRANSFORM -0.6918 0.5552 -0.4617 0.0272 0.6590 0.7517 -0.7216 -0.5074 0.4710 32.812 -186.425 -117.626 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 15 ALA B 182 GLY matches B 20 GLY B 183 GLY matches G 20 GLY TRANSFORM 0.7655 0.5827 -0.2729 0.1497 -0.5738 -0.8052 0.6258 -0.5755 0.5264 3.463 -50.492 -142.353 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches E 15 ALA B 182 GLY matches E 20 GLY B 183 GLY matches A 20 GLY TRANSFORM 0.0377 0.9262 -0.3751 -0.1336 0.3767 0.9167 -0.9903 -0.0156 -0.1379 1.377 -176.651 -114.722 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches G 24 ALA B 182 GLY matches B 20 GLY B 183 GLY matches G 20 GLY TRANSFORM 0.0192 0.9217 0.3874 -0.9852 -0.0486 0.1644 -0.1704 0.3848 -0.9071 -76.397 -6.066 169.514 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches B 15 ALA C 126 LEU matches B 19 LEU C 158 GLU matches B 54 GLU TRANSFORM -0.7393 0.6403 -0.2084 -0.0317 -0.3423 -0.9390 0.6726 0.6877 -0.2734 35.708 114.768 -43.952 Match found in 1uok_c03 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c03 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- 199 ASP matches C 33 ASP 255 GLU matches C 32 GLU 329 ASP matches C 39 ASP TRANSFORM -0.9308 -0.3645 0.0270 0.1893 -0.5440 -0.8174 -0.3127 0.7558 -0.5754 50.157 108.113 39.512 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches F 39 ASP A 265 GLU matches C 54 GLU A 369 ASP matches F 33 ASP TRANSFORM -0.0898 -0.8388 0.5369 0.0412 -0.5418 -0.8395 -0.9951 0.0533 -0.0832 56.878 -47.149 -97.127 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches E 24 ALA B 182 GLY matches A 20 GLY B 183 GLY matches E 20 GLY TRANSFORM -0.2240 0.7679 0.6001 0.5331 -0.4190 0.7350 -0.8159 -0.4845 0.3155 -77.348 18.894 77.080 Match found in 2cpu_c01 ALPHA-AMYLASE Pattern 2cpu_c01 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 197 ASP matches C 55 ASP A 233 GLU matches C 52 GLU A 300 ASN matches C 48 ASN TRANSFORM 0.6754 -0.1529 -0.7215 0.1544 -0.9273 0.3411 0.7211 0.3417 0.6026 61.204 41.665 -51.805 Match found in 1onr_c00 TRANSALDOLASE B Pattern 1onr_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 17 ASP matches G 39 ASP A 96 GLU matches B 6 GLU A 132 LYS matches B 5 LYS TRANSFORM 0.1719 -0.1713 -0.9701 0.9637 -0.1752 0.2017 0.2045 0.9695 -0.1349 44.990 -33.498 101.511 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches E 15 ALA C 126 LEU matches E 19 LEU C 158 GLU matches E 54 GLU TRANSFORM -0.7956 -0.6022 -0.0660 0.3334 -0.5263 0.7822 0.5058 -0.6003 -0.6195 117.176 -4.112 39.479 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- 199 ASP matches H 33 ASP 218 GLU matches E 17 GLU 329 ASP matches H 39 ASP TRANSFORM -0.0667 0.8578 0.5096 -0.9860 -0.1350 0.0983 -0.1531 0.4959 -0.8548 -9.366 40.684 33.388 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 39 ASP 218 GLU matches G 32 GLU 329 ASP matches G 55 ASP TRANSFORM 0.7670 -0.6227 0.1549 -0.0395 0.1951 0.9800 0.6404 0.7578 -0.1251 -18.729 -48.481 -44.394 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- 141 ASP matches H 39 ASP 166 GLY matches A 59 GLY 169 GLU matches A 54 GLU TRANSFORM 0.6751 -0.1602 -0.7201 0.1672 -0.9175 0.3609 0.7185 0.3640 0.5926 61.475 84.791 -69.835 Match found in 1onr_c01 TRANSALDOLASE B Pattern 1onr_c01 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- B 17 ASP matches G 39 ASP B 96 GLU matches B 6 GLU B 132 LYS matches B 5 LYS TRANSFORM -0.0064 -0.6441 -0.7649 -0.1458 -0.7562 0.6379 0.9893 -0.1156 0.0891 118.416 34.893 25.215 Match found in 1bvz_c09 ALPHA-AMYLASE II Pattern 1bvz_c09 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- B 325 ASP matches C 33 ASP B 354 GLU matches C 32 GLU B 421 ASP matches C 39 ASP TRANSFORM 0.9975 0.0709 -0.0057 -0.0277 0.4611 0.8869 -0.0655 0.8845 -0.4619 -20.074 11.866 27.913 Match found in 1qho_c05 ALPHA-AMYLASE Pattern 1qho_c05 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches H 39 ASP A 261 ASP matches E 36 ASP A 329 ASP matches H 33 ASP TRANSFORM 0.4945 0.6418 -0.5861 -0.8490 0.5012 -0.1675 -0.1862 -0.5804 -0.7927 8.086 22.232 149.254 Match found in 1m53_c06 ISOMALTULOSE SYNTHASE Pattern 1m53_c06 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches G 55 ASP A 279 GLU matches G 17 GLU A 369 ASP matches A 39 ASP TRANSFORM -0.1413 -0.2294 0.9630 -0.9662 -0.1800 -0.1846 -0.2157 0.9565 0.1962 57.422 125.153 -36.149 Match found in 1bf2_c00 ISOAMYLASE Pattern 1bf2_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- 375 ASP matches C 33 ASP 435 GLU matches C 32 GLU 510 ASP matches C 39 ASP TRANSFORM 0.4892 0.8430 -0.2235 0.2979 0.0793 0.9513 -0.8197 0.5320 0.2124 -57.625 -31.517 53.382 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches C 33 ASP A 265 GLU matches F 60 GLU A 369 ASP matches C 39 ASP TRANSFORM -0.0343 -0.7253 0.6876 0.1414 0.6776 0.7217 0.9894 -0.1220 -0.0793 48.746 -186.335 -119.683 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 24 ALA B 182 GLY matches G 20 GLY B 183 GLY matches B 20 GLY TRANSFORM 0.7332 -0.6736 0.0929 0.3843 0.5232 0.7606 0.5610 0.5220 -0.6425 81.655 -57.037 -7.803 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 C 39 ASP 218 GLU matches E 54 GLU 329 ASP matches C 33 ASP TRANSFORM -0.5289 0.8112 -0.2492 -0.4879 -0.0504 0.8714 -0.6944 -0.5825 -0.4225 -2.514 40.998 117.497 Match found in 1qho_c04 ALPHA-AMYLASE Pattern 1qho_c04 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches C 33 ASP A 256 GLU matches C 32 GLU A 329 ASP matches C 39 ASP TRANSFORM -0.8514 0.3161 -0.4185 -0.5219 -0.4316 0.7358 -0.0519 -0.8449 -0.5324 39.566 90.667 75.983 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- 193 ASP matches A 39 ASP 231 ASP matches G 39 ASP 294 ASP matches G 55 ASP TRANSFORM 0.9388 -0.0697 0.3373 -0.1875 0.7181 0.6702 0.2889 0.6925 -0.6611 32.114 -29.025 16.329 Match found in 1g8o_c01 N-ACETYLLACTOSAMINIDE ALPHA-1,3- GAL Pattern 1g8o_c01 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 314 TRP matches E 46 TRP A 317 GLU matches E 42 GLU A 365 ARG matches A 12 ARG TRANSFORM 0.8021 -0.4278 0.4167 0.5313 0.1924 -0.8251 -0.2728 -0.8832 -0.3816 -13.583 74.817 224.095 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches D 15 ALA A 126 LEU matches D 19 LEU A 158 GLU matches D 54 GLU TRANSFORM -0.6933 -0.1954 0.6937 -0.3817 0.9160 -0.1235 0.6113 0.3504 0.7096 32.980 42.810 67.522 Match found in 1pyi_d00 PROTEIN (PYRIMIDINE PATHWAY REGULATO Pattern 1pyi_d00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 40 LYS matches A 21 LYS A 41 LYS matches A 23 LYS A 42 ILE matches A 25 ILE TRANSFORM -0.2319 -0.5127 0.8267 0.4452 0.6997 0.5588 0.8649 -0.4976 -0.0660 57.203 -43.377 136.105 Match found in 1bhg_c05 BETA-GLUCURONIDASE Pattern 1bhg_c05 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B 382 ARG matches D 12 ARG B 451 GLU matches D 54 GLU B 540 GLU matches D 16 GLU TRANSFORM -0.8840 -0.0339 0.4662 0.4261 -0.4686 0.7739 -0.1922 -0.8828 -0.4287 -58.703 -23.641 228.869 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches D 15 ALA B 126 LEU matches D 19 LEU B 158 GLU matches D 54 GLU TRANSFORM -0.5274 0.3466 -0.7757 -0.3731 -0.9147 -0.1551 0.7633 -0.2076 -0.6117 54.770 134.342 172.570 Match found in 1pyi_d00 PROTEIN (PYRIMIDINE PATHWAY REGULATO Pattern 1pyi_d00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 40 LYS matches B 21 LYS A 41 LYS matches B 23 LYS A 42 ILE matches B 25 ILE TRANSFORM 0.5485 0.8335 -0.0669 0.1761 -0.0370 0.9837 -0.8174 0.5514 0.1671 -17.002 22.492 122.867 Match found in 1pyi_d00 PROTEIN (PYRIMIDINE PATHWAY REGULATO Pattern 1pyi_d00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 40 LYS matches E 21 LYS A 41 LYS matches E 23 LYS A 42 ILE matches E 25 ILE TRANSFORM 0.5475 0.0138 -0.8367 0.3909 0.8798 0.2703 -0.7398 0.4751 -0.4764 77.613 -21.934 122.346 Match found in 1pyi_d00 PROTEIN (PYRIMIDINE PATHWAY REGULATO Pattern 1pyi_d00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 40 LYS matches C 21 LYS A 41 LYS matches C 23 LYS A 42 ILE matches C 25 ILE TRANSFORM 0.4126 -0.7439 -0.5257 -0.0583 0.5543 -0.8303 -0.9090 -0.3732 -0.1853 166.048 75.144 48.662 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 A 39 ASP B 58 ASP matches A 33 ASP B 424 GLU matches A 42 GLU TRANSFORM 0.6416 -0.7107 0.2884 0.6397 0.7033 0.3099 0.4232 0.0143 -0.9059 77.283 -55.343 50.428 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 C 39 ASP 218 GLU matches G 42 GLU 329 ASP matches C 33 ASP TRANSFORM -0.9920 -0.1247 0.0171 0.0525 -0.5335 -0.8441 -0.1144 0.8365 -0.5358 81.568 103.514 4.506 Match found in 1g8o_c01 N-ACETYLLACTOSAMINIDE ALPHA-1,3- GAL Pattern 1g8o_c01 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 314 TRP matches B 46 TRP A 317 GLU matches B 42 GLU A 365 ARG matches G 12 ARG TRANSFORM -0.0819 0.3828 0.9202 0.0241 0.9238 -0.3822 0.9963 0.0091 0.0849 -21.271 -35.019 -0.243 Match found in 1oyg_c00 LEVANSUCRASE Pattern 1oyg_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 86 ASP matches F 33 ASP A 247 ASP matches F 39 ASP A 342 GLU matches F 42 GLU TRANSFORM 0.3263 0.8022 -0.5000 -0.6165 -0.2203 -0.7559 0.7165 -0.5549 -0.4227 -101.405 23.798 59.199 Match found in 1cwy_c00 AMYLOMALTASE Pattern 1cwy_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 293 ASP matches F 39 ASP A 340 GLU matches F 42 GLU A 395 ASP matches F 33 ASP TRANSFORM -0.9464 -0.2648 0.1850 -0.2282 0.1429 -0.9631 -0.2286 0.9536 0.1957 97.179 124.444 19.863 Match found in 1bhg_c04 BETA-GLUCURONIDASE Pattern 1bhg_c04 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 382 ARG matches G 26 ARG A 451 GLU matches B 54 GLU A 540 GLU matches B 16 GLU TRANSFORM -0.1596 -0.8850 -0.4373 -0.9785 0.0831 0.1890 0.1309 -0.4580 0.8792 109.966 45.910 68.894 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches C 39 ASP A 265 GLU matches F 60 GLU A 369 ASP matches C 33 ASP TRANSFORM 0.3364 0.2022 0.9197 0.3865 -0.9203 0.0609 -0.8587 -0.3350 0.3878 -20.227 76.096 147.613 Match found in 1pyi_d00 PROTEIN (PYRIMIDINE PATHWAY REGULATO Pattern 1pyi_d00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 40 LYS matches H 21 LYS A 41 LYS matches H 23 LYS A 42 ILE matches H 25 ILE TRANSFORM 0.0510 0.3707 -0.9273 -0.9793 0.2005 0.0263 -0.1957 -0.9068 -0.3733 46.552 -14.076 225.470 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches D 15 ALA C 126 LEU matches D 19 LEU C 158 GLU matches D 54 GLU TRANSFORM -0.5484 -0.7525 -0.3648 -0.3661 -0.1762 0.9137 0.7519 -0.6346 0.1788 105.541 13.348 151.226 Match found in 1pyi_d00 PROTEIN (PYRIMIDINE PATHWAY REGULATO Pattern 1pyi_d00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 40 LYS matches D 21 LYS A 41 LYS matches D 23 LYS A 42 ILE matches D 25 ILE TRANSFORM 0.7952 0.6039 0.0553 0.2231 -0.2066 -0.9526 0.5638 -0.7699 0.2990 -8.546 79.718 -5.141 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- 199 ASP matches H 39 ASP 242 GLU matches H 54 GLU 329 ASP matches H 33 ASP TRANSFORM -0.3762 -0.8634 -0.3362 0.8986 -0.2516 -0.3595 -0.2258 0.4373 -0.8705 108.758 48.383 102.183 Match found in 1m53_c03 ISOMALTULOSE SYNTHASE Pattern 1m53_c03 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches C 33 ASP A 295 GLU matches C 32 GLU A 369 ASP matches C 39 ASP TRANSFORM -0.4858 -0.8231 -0.2940 -0.5776 0.0498 0.8148 0.6560 -0.5657 0.4997 137.406 45.177 143.989 Match found in 1pyi_d00 PROTEIN (PYRIMIDINE PATHWAY REGULATO Pattern 1pyi_d00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 40 LYS matches F 21 LYS A 41 LYS matches F 23 LYS A 42 ILE matches F 25 ILE TRANSFORM -0.8281 -0.3029 0.4716 0.4390 -0.8736 0.2098 -0.3485 -0.3808 -0.8565 15.733 31.665 128.515 Match found in 1cjy_c00 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 198 GLY matches D 30 GLY A 228 SER matches D 38 SER A 549 ASP matches D 36 ASP TRANSFORM 0.1932 0.7660 -0.6131 -0.9405 -0.0335 -0.3383 0.2797 -0.6419 -0.7139 -8.824 52.944 75.328 Match found in 1pnl_c00 PENICILLIN AMIDOHYDROLASE Pattern 1pnl_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B 1 SER matches E -2 SER B 69 ALA matches E 0 ALA B 241 ASN matches E -1 ASN TRANSFORM 0.5025 -0.8645 -0.0134 0.3809 0.2353 -0.8942 -0.7762 -0.4442 -0.4475 85.839 98.157 185.412 Match found in 1pyi_d00 PROTEIN (PYRIMIDINE PATHWAY REGULATO Pattern 1pyi_d00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 40 LYS matches G 21 LYS A 41 LYS matches G 23 LYS A 42 ILE matches G 25 ILE TRANSFORM -0.9512 0.1244 -0.2824 -0.1257 0.6795 0.7229 -0.2818 -0.7231 0.6307 104.490 -31.309 41.656 Match found in 1g8o_c01 N-ACETYLLACTOSAMINIDE ALPHA-1,3- GAL Pattern 1g8o_c01 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 314 TRP matches A 46 TRP A 317 GLU matches A 42 GLU A 365 ARG matches E 12 ARG TRANSFORM 0.9112 -0.3881 0.1385 -0.4100 -0.8876 0.2099 -0.0414 0.2480 0.9679 -53.980 32.230 100.217 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches H 15 ALA B 126 LEU matches H 19 LEU B 158 GLU matches H 54 GLU TRANSFORM -0.8131 -0.5602 0.1582 -0.5803 0.8012 -0.1457 0.0451 0.2102 0.9766 26.446 32.109 96.492 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 H 15 ALA A 126 LEU matches H 19 LEU A 158 GLU matches H 54 GLU TRANSFORM 0.8957 0.1650 -0.4129 -0.3975 -0.1189 -0.9099 0.1992 -0.9791 0.0409 -23.323 63.987 204.090 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches G 15 ALA B 126 LEU matches G 19 LEU B 158 GLU matches G 54 GLU TRANSFORM 0.7403 0.6620 -0.1172 0.5617 -0.7048 -0.4332 0.3694 -0.2549 0.8936 101.997 138.136 -21.077 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 D 36 ASP B 58 ASP matches D 39 ASP B 424 GLU matches D 32 GLU TRANSFORM -0.7829 -0.2311 -0.5776 -0.5543 -0.1624 0.8163 0.2824 -0.9593 0.0009 43.439 -1.713 202.856 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches G 15 ALA A 126 LEU matches G 19 LEU A 158 GLU matches G 54 GLU TRANSFORM -0.8065 -0.5848 -0.0867 -0.1659 0.0832 0.9826 0.5675 -0.8069 0.1641 108.769 6.909 104.935 Match found in 1bvz_c08 ALPHA-AMYLASE II Pattern 1bvz_c08 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 325 ASP matches F 55 ASP A 354 GLU matches F 54 GLU A 421 ASP matches C 36 ASP TRANSFORM -0.0507 -0.8850 -0.4628 0.7140 0.2919 -0.6364 -0.6983 0.3627 -0.6171 61.772 27.056 89.747 Match found in 2cpu_c01 ALPHA-AMYLASE Pattern 2cpu_c01 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 197 ASP matches H 55 ASP A 233 GLU matches H 52 GLU A 300 ASN matches H 48 ASN TRANSFORM -0.5755 0.2731 -0.7708 0.8150 0.1132 -0.5684 0.0679 0.9553 0.2877 37.625 53.981 25.256 Match found in 1m53_c06 ISOMALTULOSE SYNTHASE Pattern 1m53_c06 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 39 ASP A 279 GLU matches H 6 GLU A 369 ASP matches G 55 ASP TRANSFORM 0.1895 -0.9518 0.2413 -0.5671 0.0946 0.8182 0.8015 0.2919 0.5219 64.932 -17.972 2.761 Match found in 2cpu_c01 ALPHA-AMYLASE Pattern 2cpu_c01 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 197 ASP matches B 55 ASP A 233 GLU matches B 52 GLU A 300 ASN matches B 48 ASN