*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.1560 -0.9577 0.2417 -0.2742 0.1931 0.9421 -0.9489 -0.2133 -0.2324 77.633 54.969 57.777 Match found in 1pix_c02 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c02 Query structure RMSD= 1.27 A No. of residues = 4 ------- ------- --------------- A 457 ALA matches D 32 ALA A 458 ALA matches D 29 ALA B 193 ALA matches B 42 ALA B 194 GLY matches B 39 GLY TRANSFORM 0.2312 0.9728 -0.0103 0.6798 -0.1691 -0.7137 -0.6960 0.1580 -0.7004 10.825 139.595 62.875 Match found in 1pix_c03 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c03 Query structure RMSD= 1.29 A No. of residues = 4 ------- ------- --------------- A 193 ALA matches B 42 ALA A 194 GLY matches B 39 GLY B 457 ALA matches D 32 ALA B 458 ALA matches D 29 ALA TRANSFORM 0.2353 -0.9427 -0.2366 0.0782 0.2610 -0.9622 0.9688 0.2079 0.1352 107.267 173.078 -18.552 Match found in 1pix_c02 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c02 Query structure RMSD= 1.32 A No. of residues = 4 ------- ------- --------------- A 457 ALA matches C 32 ALA A 458 ALA matches C 29 ALA B 193 ALA matches A 42 ALA B 194 GLY matches A 39 GLY TRANSFORM -0.6118 0.7898 0.0433 -0.4802 -0.4144 0.7731 0.6286 0.4522 0.6328 30.147 71.148 -61.938 Match found in 1pix_c03 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c03 Query structure RMSD= 1.33 A No. of residues = 4 ------- ------- --------------- A 193 ALA matches A 42 ALA A 194 GLY matches A 39 GLY B 457 ALA matches C 32 ALA B 458 ALA matches C 29 ALA TRANSFORM -0.3810 0.9192 -0.0995 -0.6253 -0.3355 -0.7046 -0.6811 -0.2063 0.7026 22.569 195.748 -10.467 Match found in 1pix_c02 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c02 Query structure RMSD= 1.36 A No. of residues = 4 ------- ------- --------------- A 457 ALA matches B 32 ALA A 458 ALA matches B 29 ALA B 193 ALA matches D 42 ALA B 194 GLY matches D 39 GLY TRANSFORM 0.5549 -0.7798 -0.2900 0.8265 0.4768 0.2992 -0.0950 -0.4057 0.9090 105.616 39.641 -29.529 Match found in 1pix_c03 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c03 Query structure RMSD= 1.38 A No. of residues = 4 ------- ------- --------------- A 193 ALA matches D 42 ALA A 194 GLY matches D 39 GLY B 457 ALA matches B 32 ALA B 458 ALA matches B 29 ALA TRANSFORM 0.0470 0.9953 0.0849 0.7436 -0.0916 0.6623 0.6670 0.0320 -0.7444 -0.436 70.484 52.595 Match found in 1pix_c02 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c02 Query structure RMSD= 1.41 A No. of residues = 4 ------- ------- --------------- A 457 ALA matches A 32 ALA A 458 ALA matches A 29 ALA B 193 ALA matches C 42 ALA B 194 GLY matches C 39 GLY TRANSFORM -0.2334 -0.9197 0.3156 -0.9571 0.1599 -0.2418 0.1719 -0.3585 -0.9176 84.862 120.091 85.737 Match found in 1pix_c03 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c03 Query structure RMSD= 1.43 A No. of residues = 4 ------- ------- --------------- A 193 ALA matches C 42 ALA A 194 GLY matches C 39 GLY B 457 ALA matches A 32 ALA B 458 ALA matches A 29 ALA TRANSFORM 0.7634 -0.1543 -0.6273 -0.6326 0.0177 -0.7743 0.1306 0.9879 -0.0841 59.314 113.886 1.802 Match found in 1qho_c07 ALPHA-AMYLASE Pattern 1qho_c07 Query structure RMSD= 0.82 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 82 ASP A 260 ASP matches D 3 ASP A 329 ASP matches A 14 ASP TRANSFORM 0.3268 0.9445 0.0326 0.4192 -0.1139 -0.9007 -0.8471 0.3080 -0.4332 -62.825 121.647 150.459 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 0.83 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches C 32 ALA A 74 ASN matches A 46 ASN A 75 GLY matches A 50 GLY TRANSFORM -0.6395 0.7620 -0.1015 -0.3923 -0.2100 0.8955 0.6611 0.6125 0.4332 -29.423 19.242 53.511 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 0.85 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches D 32 ALA A 74 ASN matches B 46 ASN A 75 GLY matches B 50 GLY TRANSFORM 0.0936 0.6853 -0.7223 -0.8594 -0.3106 -0.4061 -0.5026 0.6587 0.5598 47.554 75.644 -37.432 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 0.86 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches C 32 ALA B 74 ASN matches A 46 ASN B 75 GLY matches A 50 GLY TRANSFORM -0.6201 -0.2676 0.7375 0.1713 0.8712 0.4601 -0.7656 0.4117 -0.4944 -6.751 -67.626 61.088 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 0.86 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches C 32 ALA C 74 ASN matches A 46 ASN C 75 GLY matches A 50 GLY TRANSFORM 0.7086 -0.0654 -0.7025 -0.4482 0.7273 -0.5198 0.5450 0.6832 0.4861 58.353 14.880 -38.707 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 0.86 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches D 32 ALA C 74 ASN matches B 46 ASN C 75 GLY matches B 50 GLY TRANSFORM -0.2372 -0.5686 -0.7877 0.9328 0.0932 -0.3481 0.2713 -0.8173 0.5083 108.314 -70.126 -129.138 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 0.87 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 39 GLY B 419 GLY matches C 39 GLY B 420 ALA matches C 42 ALA TRANSFORM -0.3645 0.6423 0.6742 0.8937 0.0380 0.4470 0.2614 0.7655 -0.5879 -36.340 -26.517 21.877 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 0.87 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches D 32 ALA B 74 ASN matches B 46 ASN B 75 GLY matches B 50 GLY TRANSFORM -0.8476 -0.5307 0.0044 0.2624 -0.4118 0.8727 -0.4613 0.7408 0.4883 31.912 1.520 50.996 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 0.87 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches C 32 ALA D 74 ASN matches A 46 ASN D 75 GLY matches A 50 GLY TRANSFORM 0.4367 -0.4374 0.7861 -0.8992 -0.2381 0.3670 0.0267 -0.8672 -0.4973 -13.431 -71.867 -55.906 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 0.87 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches B 39 GLY B 419 GLY matches D 39 GLY B 420 ALA matches D 42 ALA TRANSFORM -0.0756 0.9971 0.0105 -0.9398 -0.0677 -0.3349 -0.3332 -0.0351 0.9422 -37.560 94.902 8.186 Match found in 1i19_c00 CHOLESTEROL OXIDASE Pattern 1i19_c00 Query structure RMSD= 0.88 A No. of residues = 3 ------- ------- --------------- A 311 GLU matches C 36 GLU A 475 GLU matches C 40 GLU A 477 ARG matches A 43 ARG TRANSFORM 0.9801 -0.1919 0.0516 -0.0575 -0.5225 -0.8507 0.1902 0.8308 -0.5231 -17.094 127.258 103.818 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 0.88 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches D 32 ALA D 74 ASN matches B 46 ASN D 75 GLY matches B 50 GLY TRANSFORM -0.6588 0.3900 -0.6433 -0.7441 -0.2120 0.6336 0.1107 0.8961 0.4298 59.511 -93.085 -200.192 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 0.89 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches D 39 GLY B 419 GLY matches B 39 GLY B 420 ALA matches B 42 ALA TRANSFORM 0.3204 0.5908 0.7405 0.8391 0.1859 -0.5113 -0.4397 0.7851 -0.4362 -56.867 -61.946 -128.217 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 0.89 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches C 39 GLY B 419 GLY matches A 39 GLY B 420 ALA matches A 42 ALA TRANSFORM 0.7112 0.4835 -0.5103 0.2861 -0.8621 -0.4182 -0.6422 0.1515 -0.7515 6.016 109.749 69.548 Match found in 1amy_c06 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c06 Query structure RMSD= 0.91 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 82 ASP 227 GLU matches A 86 GLU 289 ASP matches A 14 ASP TRANSFORM 0.0774 -0.9951 -0.0613 -0.6387 -0.0967 0.7634 -0.7656 -0.0199 -0.6431 96.600 0.687 146.820 Match found in 1i19_c01 CHOLESTEROL OXIDASE Pattern 1i19_c01 Query structure RMSD= 0.92 A No. of residues = 3 ------- ------- --------------- B 311 GLU matches C 36 GLU B 475 GLU matches C 40 GLU B 477 ARG matches A 43 ARG TRANSFORM -0.5439 -0.3897 0.7432 0.7243 -0.6653 0.1811 0.4239 0.6367 0.6441 -17.357 22.562 -67.094 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 0.93 A No. of residues = 3 ------- ------- --------------- 141 ASP matches D 69 ASP 166 GLY matches A 68 GLY 169 GLU matches D 87 GLU TRANSFORM -0.8105 0.1769 0.5584 0.0958 -0.9004 0.4243 0.5779 0.3974 0.7128 -27.006 58.071 -58.996 Match found in 1amy_c06 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c06 Query structure RMSD= 0.95 A No. of residues = 3 ------- ------- --------------- 179 ASP matches B 82 ASP 227 GLU matches B 86 GLU 289 ASP matches B 14 ASP TRANSFORM 0.8950 0.4224 0.1431 -0.4249 0.7098 0.5618 0.1357 -0.5636 0.8148 -38.644 -46.526 -18.759 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 0.96 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 69 ASP 166 GLY matches D 68 GLY 169 GLU matches A 87 GLU TRANSFORM 0.8801 0.4742 -0.0248 0.0830 -0.1021 0.9913 0.4675 -0.8745 -0.1292 -11.936 -10.085 84.436 Match found in 1qho_c07 ALPHA-AMYLASE Pattern 1qho_c07 Query structure RMSD= 0.96 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches C 82 ASP A 260 ASP matches B 3 ASP A 329 ASP matches C 14 ASP TRANSFORM -0.5843 -0.2906 -0.7577 0.2699 -0.9501 0.1563 -0.7654 -0.1132 0.6336 55.383 45.611 -8.768 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 0.97 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 3 ASP 166 GLY matches A 68 GLY 169 GLU matches A 44 GLU TRANSFORM -0.1807 -0.8626 0.4725 -0.8860 -0.0659 -0.4590 0.4270 -0.5016 -0.7524 -0.647 110.948 186.473 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 0.97 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches B 32 ALA A 74 ASN matches D 46 ASN A 75 GLY matches D 50 GLY TRANSFORM 0.0606 -0.6178 -0.7840 0.7118 0.5774 -0.3999 0.6997 -0.5339 0.4747 75.495 -0.802 -18.898 Match found in 1j53_c00 DNA POLYMERASE III, EPSILON CHAIN Pattern 1j53_c00 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- A 14 GLU matches A 44 GLU A 61 GLU matches C 40 GLU A 162 HIS matches A 47 HIS TRANSFORM -0.4708 -0.8273 -0.3064 0.4154 0.0985 -0.9043 0.7783 -0.5530 0.2973 97.717 67.776 14.551 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches B 32 ALA B 74 ASN matches D 46 ASN B 75 GLY matches D 50 GLY TRANSFORM 0.9227 0.3684 0.1136 0.1969 -0.7036 0.6828 0.3315 -0.6077 -0.7217 -19.554 -10.085 103.506 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches B 32 ALA C 74 ASN matches D 46 ASN C 75 GLY matches D 50 GLY TRANSFORM 0.6416 0.4130 -0.6464 0.2975 0.6427 0.7060 0.7070 -0.6452 0.2895 6.660 -35.016 108.527 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches B 32 ALA D 74 ASN matches D 46 ASN D 75 GLY matches D 50 GLY TRANSFORM -0.0554 -0.5124 0.8569 0.9904 0.0805 0.1121 -0.1265 0.8549 0.5031 -29.148 -10.545 -80.895 Match found in 1j53_c00 DNA POLYMERASE III, EPSILON CHAIN Pattern 1j53_c00 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- A 14 GLU matches C 36 GLU A 61 GLU matches A 51 GLU A 162 HIS matches A 47 HIS TRANSFORM 0.4045 0.7971 -0.4484 0.6798 0.0659 0.7304 0.6118 -0.6003 -0.5152 5.862 -29.234 170.704 Match found in 1fob_c00 BETA-1,4-GALACTANASE Pattern 1fob_c00 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- A 45 ARG matches B 43 ARG A 136 GLU matches B 36 GLU A 246 GLU matches B 40 GLU TRANSFORM 0.6764 -0.0325 0.7358 0.1055 -0.9844 -0.1405 0.7289 0.1726 -0.6625 -76.358 69.223 39.763 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 3 ASP 166 GLY matches B 68 GLY 169 GLU matches B 44 GLU TRANSFORM 0.3826 0.4776 -0.7909 -0.6340 0.7584 0.1513 0.6721 0.4435 0.5930 76.228 19.120 -26.346 Match found in 1bvz_c08 ALPHA-AMYLASE II Pattern 1bvz_c08 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- A 325 ASP matches B 8 ASP A 354 GLU matches B 12 GLU A 421 ASP matches C 90 ASP TRANSFORM 0.9755 -0.1826 -0.1227 0.2048 0.9576 0.2027 0.0805 -0.2228 0.9715 6.019 -13.704 -40.153 Match found in 1amy_c06 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c06 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- 179 ASP matches C 82 ASP 227 GLU matches C 86 GLU 289 ASP matches C 14 ASP TRANSFORM -0.4996 -0.8429 0.1998 -0.4129 0.4344 0.8005 -0.7615 0.3175 -0.5651 110.799 -35.719 147.146 Match found in 1bhg_c05 BETA-GLUCURONIDASE Pattern 1bhg_c05 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- B 382 ARG matches B 43 ARG B 451 GLU matches B 36 GLU B 540 GLU matches B 40 GLU TRANSFORM -0.9946 0.1030 0.0119 -0.0263 -0.1391 -0.9899 -0.1003 -0.9849 0.1410 33.988 125.080 81.438 Match found in 1qho_c07 ALPHA-AMYLASE Pattern 1qho_c07 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches D 82 ASP A 260 ASP matches A 3 ASP A 329 ASP matches D 14 ASP TRANSFORM 0.4600 0.7962 -0.3931 0.6150 0.0337 0.7878 0.6405 -0.6042 -0.4741 1.389 -31.049 168.181 Match found in 1fhl_c00 BETA-1,4-GALACTANASE Pattern 1fhl_c00 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- A 45 ARG matches B 43 ARG A 136 GLU matches B 36 GLU A 246 GLU matches B 40 GLU TRANSFORM -0.8373 -0.5185 0.1736 -0.5467 0.8002 -0.2465 -0.0112 -0.3013 -0.9535 32.910 35.155 93.613 Match found in 1amy_c06 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c06 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- 179 ASP matches D 82 ASP 227 GLU matches D 86 GLU 289 ASP matches D 14 ASP TRANSFORM 0.7384 0.4693 -0.4842 -0.1287 0.8030 0.5820 0.6619 -0.3674 0.6533 -4.155 -58.717 -31.133 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 69 ASP 166 GLY matches D 39 GLY 169 GLU matches D 44 GLU TRANSFORM 0.8247 0.0618 -0.5622 -0.4804 -0.4481 -0.7540 -0.2985 0.8919 -0.3398 31.378 97.030 -21.416 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches D 50 GLY A 501 ASP matches B 82 ASP B 367 TYR matches A 16 TYR TRANSFORM -0.6096 0.1745 0.7733 0.0344 -0.9687 0.2457 0.7920 0.1763 0.5845 -31.950 122.708 -74.651 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- 193 ASP matches C 3 ASP 231 ASP matches C 69 ASP 294 ASP matches B 8 ASP TRANSFORM 0.8771 0.4270 0.2199 -0.3327 0.2100 0.9193 0.3464 -0.8795 0.3263 -17.128 -5.517 -44.699 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches D 50 GLY D 501 ASP matches B 82 ASP E 367 TYR matches A 16 TYR TRANSFORM 0.7181 -0.1425 0.6812 -0.6438 -0.5077 0.5725 0.2643 -0.8497 -0.4563 -40.502 1.852 92.802 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches B 29 ALA C 74 ASN matches D 46 ASN C 75 GLY matches D 50 GLY TRANSFORM -0.5883 -0.5078 -0.6293 0.8086 -0.3624 -0.4636 0.0073 -0.7816 0.6238 111.257 46.215 8.296 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches B 29 ALA B 74 ASN matches D 46 ASN B 75 GLY matches D 50 GLY TRANSFORM 0.9848 -0.1543 -0.0799 0.1535 0.5561 0.8168 -0.0816 -0.8167 0.5713 -19.500 -37.700 103.776 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches B 29 ALA D 74 ASN matches D 46 ASN D 75 GLY matches D 50 GLY TRANSFORM -0.3235 -0.1692 0.9310 0.8287 0.4243 0.3651 -0.4568 0.8896 0.0030 -1.703 -37.284 -9.022 Match found in 1bqc_c01 BETA-MANNANASE Pattern 1bqc_c01 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- A 50 ARG matches A 33 ARG A 128 GLU matches A 40 GLU A 225 GLU matches A 36 GLU TRANSFORM -0.8582 -0.4886 0.1574 -0.3280 0.2860 -0.9003 0.3949 -0.8243 -0.4057 17.872 123.659 172.224 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches B 29 ALA A 74 ASN matches D 46 ASN A 75 GLY matches D 50 GLY TRANSFORM -0.5581 -0.6658 0.4952 -0.7779 0.6275 -0.0330 -0.2888 -0.4036 -0.8682 14.190 -8.695 86.162 Match found in 1emh_d00 HYDROLASE/DNA Pattern 1emh_d00 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- A 271 PRO matches A 27 PRO A 272 LEU matches A 77 LEU A 276 ARG matches A 33 ARG TRANSFORM 0.9946 0.0165 -0.1025 0.0817 -0.7339 0.6743 -0.0641 -0.6790 -0.7313 1.424 -6.993 118.585 Match found in 1mbb_c00 URIDINE DIPHOSPHO-N-ACETYLENOLPYRUVY Pattern 1mbb_c00 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- 159 ARG matches C 91 ARG 229 SER matches C 84 SER 325 GLU matches B 64 GLU TRANSFORM -0.5740 -0.3412 0.7444 -0.5703 -0.4858 -0.6624 0.5876 -0.8047 0.0843 34.933 89.345 28.099 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 14 ASP 218 GLU matches B 37 GLU 329 ASP matches A 82 ASP TRANSFORM -0.2624 -0.3746 -0.8893 0.9619 -0.0277 -0.2721 0.0773 -0.9268 0.3675 121.149 -92.614 -111.360 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 D 32 ALA B 182 GLY matches D 39 GLY B 183 GLY matches B 39 GLY TRANSFORM -0.9119 0.4030 0.0775 -0.3232 -0.8215 0.4698 0.2530 0.4034 0.8793 -1.533 17.112 -76.464 Match found in 1emh_d00 HYDROLASE/DNA Pattern 1emh_d00 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- A 271 PRO matches C 27 PRO A 272 LEU matches C 77 LEU A 276 ARG matches C 33 ARG TRANSFORM -0.3514 -0.4339 0.8296 0.1971 -0.9006 -0.3875 0.9152 0.0274 0.4020 -25.328 77.394 -7.649 Match found in 1bvz_c09 ALPHA-AMYLASE II Pattern 1bvz_c09 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- B 325 ASP matches B 8 ASP B 354 GLU matches B 12 GLU B 421 ASP matches C 90 ASP TRANSFORM -0.9765 0.0913 -0.1953 0.1959 0.7539 -0.6270 0.0900 -0.6506 -0.7541 30.838 20.801 89.818 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 69 ASP 166 GLY matches C 68 GLY 169 GLU matches B 87 GLU TRANSFORM -0.0899 0.3971 0.9134 0.7883 0.5888 -0.1784 -0.6086 0.7040 -0.3660 -69.080 -22.638 31.440 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches C 29 ALA C 74 ASN matches A 46 ASN C 75 GLY matches A 50 GLY TRANSFORM 0.3357 -0.2938 0.8950 -0.8948 -0.3964 0.2055 0.2944 -0.8698 -0.3959 -10.871 -76.548 -67.166 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches C 32 ALA B 182 GLY matches C 39 GLY B 183 GLY matches A 39 GLY TRANSFORM 0.6969 0.7140 -0.0681 0.6176 -0.6456 -0.4492 -0.3646 0.2710 -0.8908 -32.727 54.458 57.792 Match found in 1emh_d00 HYDROLASE/DNA Pattern 1emh_d00 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 271 PRO matches D 27 PRO A 272 LEU matches D 77 LEU A 276 ARG matches D 33 ARG TRANSFORM -0.0560 0.2500 -0.9666 -0.9494 0.2862 0.1290 0.3089 0.9250 0.2213 92.203 6.938 -48.925 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches C 29 ALA B 74 ASN matches A 46 ASN B 75 GLY matches A 50 GLY TRANSFORM 0.6706 0.4317 -0.6032 -0.3247 -0.5603 -0.7620 -0.6670 0.7068 -0.2356 1.511 155.099 109.497 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches C 29 ALA A 74 ASN matches A 46 ASN A 75 GLY matches A 50 GLY TRANSFORM 0.6482 -0.1272 -0.7508 0.7065 -0.2674 0.6553 -0.2842 -0.9551 -0.0834 104.192 -29.962 61.126 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- 199 ASP matches B 14 ASP 218 GLU matches A 37 GLU 329 ASP matches B 82 ASP TRANSFORM -0.0131 0.3566 -0.9342 -0.9582 0.2624 0.1137 0.2857 0.8967 0.3382 55.220 1.935 -39.517 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches D 29 ALA C 74 ASN matches B 46 ASN C 75 GLY matches B 50 GLY TRANSFORM -0.9926 0.0435 -0.1134 -0.0901 0.3625 0.9276 0.0814 0.9310 -0.3559 81.234 -63.438 -14.156 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- 199 ASP matches C 14 ASP 218 GLU matches D 37 GLU 329 ASP matches C 82 ASP TRANSFORM -0.8720 -0.2346 0.4297 0.4102 0.1287 0.9029 -0.2671 0.9635 -0.0159 17.338 -36.405 77.400 Match found in 1fhl_c00 BETA-1,4-GALACTANASE Pattern 1fhl_c00 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 45 ARG matches A 33 ARG A 136 GLU matches A 40 GLU A 246 GLU matches A 36 GLU TRANSFORM -0.5657 0.2330 -0.7910 -0.8011 0.0721 0.5942 0.1955 0.9698 0.1459 92.604 -125.672 -186.473 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 32 ALA B 182 GLY matches A 39 GLY B 183 GLY matches C 39 GLY TRANSFORM -0.0925 0.3001 0.9494 0.7830 0.6110 -0.1168 -0.6151 0.7326 -0.2915 -37.807 -20.438 9.655 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches D 29 ALA B 74 ASN matches B 46 ASN B 75 GLY matches B 50 GLY TRANSFORM -0.7939 0.2163 0.5684 0.5062 -0.2829 0.8147 0.3369 0.9345 0.1151 -50.508 -7.159 46.346 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches C 29 ALA D 74 ASN matches A 46 ASN D 75 GLY matches A 50 GLY TRANSFORM -0.2697 0.1270 0.9545 0.2218 0.9728 -0.0668 -0.9371 0.1937 -0.2905 -79.149 -34.161 43.992 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 8 ASP 166 GLY matches C 68 GLY 169 GLU matches C 44 GLU TRANSFORM -0.8142 0.1813 0.5516 0.4664 -0.3618 0.8072 0.3459 0.9145 0.2100 -39.554 27.700 53.199 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches D 29 ALA A 74 ASN matches B 46 ASN A 75 GLY matches B 50 GLY TRANSFORM 0.0922 0.1932 -0.9768 0.9333 0.3251 0.1524 0.3470 -0.9258 -0.1503 114.771 6.593 33.615 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- 233 ASN matches B 46 ASN 457 GLY matches D 110 GLY 459 GLU matches D 108 GLU TRANSFORM -0.8715 -0.2683 0.4105 0.3856 0.1421 0.9116 -0.3030 0.9528 -0.0204 19.971 -37.411 78.487 Match found in 1fob_c00 BETA-1,4-GALACTANASE Pattern 1fob_c00 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 45 ARG matches A 33 ARG A 136 GLU matches A 40 GLU A 246 GLU matches A 36 GLU TRANSFORM 0.6882 0.4668 -0.5554 -0.3217 -0.4898 -0.8103 -0.6503 0.7363 -0.1869 -11.496 124.991 92.123 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches D 29 ALA D 74 ASN matches B 46 ASN D 75 GLY matches B 50 GLY TRANSFORM 0.9732 0.2292 -0.0174 -0.1568 0.6068 -0.7793 -0.1680 0.7611 0.6265 -15.702 69.696 -43.846 Match found in 1amy_c06 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c06 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- 179 ASP matches D 14 ASP 227 GLU matches B 51 GLU 289 ASP matches D 82 ASP TRANSFORM 0.4297 0.4299 0.7941 0.7557 0.3101 -0.5769 -0.4943 0.8479 -0.1916 -38.529 -84.667 -146.625 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 32 ALA B 182 GLY matches B 39 GLY B 183 GLY matches D 39 GLY TRANSFORM -0.8166 -0.5758 -0.0398 -0.3204 0.5096 -0.7985 0.4801 -0.6393 -0.6007 107.355 38.242 77.447 Match found in 2dbt_c00 CHITINASE C Pattern 2dbt_c00 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 147 GLU matches D 113 GLU A 156 GLU matches D 109 GLU A 194 ASN matches D 79 ASN TRANSFORM -0.0343 -0.8992 -0.4362 0.9772 0.0612 -0.2031 0.2094 -0.4333 0.8766 147.647 33.799 -31.549 Match found in 1w1o_c00 CYTOKININ DEHYDROGENASE 1 Pattern 1w1o_c00 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 105 HIS matches C 89 HIS A 169 ASP matches B 69 ASP A 288 GLU matches B 40 GLU TRANSFORM -0.8466 0.3458 -0.4047 0.2474 -0.4176 -0.8743 -0.4713 -0.8403 0.2680 11.271 72.385 38.774 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- 141 ASP matches D 14 ASP 166 GLY matches A 68 GLY 169 GLU matches A 40 GLU TRANSFORM 0.7059 0.6571 0.2645 0.2795 -0.6015 0.7484 0.6508 -0.4543 -0.6082 -15.487 -7.245 78.145 Match found in 1bqc_c01 BETA-MANNANASE Pattern 1bqc_c01 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 50 ARG matches B 43 ARG A 128 GLU matches B 36 GLU A 225 GLU matches B 40 GLU TRANSFORM -0.8723 -0.0306 -0.4880 0.4856 -0.1711 -0.8573 -0.0573 -0.9848 0.1641 95.255 76.931 60.360 Match found in 1bqc_c01 BETA-MANNANASE Pattern 1bqc_c01 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 50 ARG matches C 33 ARG A 128 GLU matches C 40 GLU A 225 GLU matches C 36 GLU TRANSFORM 0.8445 0.3789 0.3786 0.1317 0.5384 -0.8324 -0.5192 0.7528 0.4047 -22.353 86.651 -41.349 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- 199 ASP matches B 8 ASP 242 GLU matches B 22 GLU 329 ASP matches C 3 ASP TRANSFORM -0.8744 -0.2596 -0.4099 0.0453 0.7975 -0.6016 0.4831 -0.5446 -0.6856 43.226 47.017 114.932 Match found in 1i19_c00 CHOLESTEROL OXIDASE Pattern 1i19_c00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 311 GLU matches A 87 GLU A 475 GLU matches D 64 GLU A 477 ARG matches A 91 ARG TRANSFORM 0.8601 0.2777 0.4279 0.4886 -0.2071 -0.8476 -0.1467 0.9381 -0.3138 11.054 80.651 65.632 Match found in 1i19_c01 CHOLESTEROL OXIDASE Pattern 1i19_c01 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- B 311 GLU matches A 87 GLU B 475 GLU matches D 64 GLU B 477 ARG matches A 91 ARG TRANSFORM 0.9024 0.2701 0.3359 -0.2798 -0.2256 0.9332 0.3278 -0.9360 -0.1280 -2.080 -25.914 70.297 Match found in 1bqc_c01 BETA-MANNANASE Pattern 1bqc_c01 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 50 ARG matches D 33 ARG A 128 GLU matches D 40 GLU A 225 GLU matches D 36 GLU TRANSFORM 0.1403 0.2420 0.9601 0.8680 0.4364 -0.2368 -0.4763 0.8666 -0.1489 -70.933 34.674 40.105 Match found in 1i19_c00 CHOLESTEROL OXIDASE Pattern 1i19_c00 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 311 GLU matches B 37 GLU A 475 GLU matches B 36 GLU A 477 ARG matches B 33 ARG TRANSFORM 0.8241 -0.1437 0.5479 0.4472 -0.4287 -0.7850 0.3477 0.8919 -0.2890 58.763 156.189 98.370 Match found in 1dub_c15 2-ENOYL-COA HYDRATASE Pattern 1dub_c15 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- D 141 GLY matches D 110 GLY D 144 GLU matches D 109 GLU D 164 GLU matches B 51 GLU TRANSFORM 0.5947 -0.1803 -0.7835 -0.5166 -0.8324 -0.2006 -0.6160 0.5240 -0.5882 56.478 77.047 36.514 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- 141 ASP matches C 69 ASP 166 GLY matches B 68 GLY 169 GLU matches C 87 GLU TRANSFORM -0.7379 0.3053 -0.6018 -0.4711 0.4055 0.7834 0.4832 0.8616 -0.1554 77.543 30.528 94.467 Match found in 1dub_c14 2-ENOYL-COA HYDRATASE Pattern 1dub_c14 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- C 141 GLY matches D 110 GLY C 144 GLU matches D 109 GLU C 164 GLU matches B 51 GLU TRANSFORM -0.9627 -0.0954 0.2532 -0.2466 -0.0752 -0.9662 0.1112 -0.9926 0.0489 24.263 107.960 157.284 Match found in 1fhl_c00 BETA-1,4-GALACTANASE Pattern 1fhl_c00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 45 ARG matches C 33 ARG A 136 GLU matches C 40 GLU A 246 GLU matches C 36 GLU TRANSFORM -0.1211 -0.9926 -0.0100 0.9362 -0.1176 0.3313 -0.3300 0.0308 0.9435 120.469 18.932 -74.800 Match found in 1asy_c01 TRANSFER RIBONUCLEIC ACID (TRNAASP) Pattern 1asy_c01 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 325 ARG matches C 43 ARG A 342 ASP matches C 69 ASP A 531 ARG matches C 48 ARG TRANSFORM -0.9465 0.0611 -0.3170 -0.3194 -0.0340 0.9470 0.0471 0.9976 0.0516 103.156 13.623 -11.388 Match found in 1cdg_c04 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c04 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- 229 ASP matches B 90 ASP 257 GLU matches B 86 GLU 328 ASP matches C 3 ASP TRANSFORM -0.1761 -0.5363 0.8255 0.5950 0.6101 0.5233 -0.7842 0.5832 0.2117 -41.312 -73.531 -17.573 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 14 ASP 166 GLY matches C 68 GLY 169 GLU matches C 40 GLU TRANSFORM -0.9884 0.1367 0.0666 0.0373 -0.2065 0.9777 0.1474 0.9689 0.1990 60.175 -35.302 -65.273 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- 199 ASP matches C 14 ASP 218 GLU matches D 109 GLU 329 ASP matches C 82 ASP TRANSFORM -0.9325 0.3563 -0.0595 0.2362 0.7259 0.6460 0.2733 0.5883 -0.7610 -4.855 -89.402 -7.892 Match found in 1c54_c00 RIBONUCLEASE SA Pattern 1c54_c00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 54 GLU matches A 51 GLU A 65 ARG matches C 33 ARG A 85 HIS matches A 47 HIS TRANSFORM -0.9298 0.3263 -0.1704 -0.1967 -0.0491 0.9792 0.3112 0.9440 0.1098 76.636 7.227 -22.656 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 90 ASP 264 GLU matches C 86 GLU 328 ASP matches C 3 ASP TRANSFORM -0.0942 -0.7487 0.6562 -0.7688 -0.3640 -0.5257 0.6325 -0.5540 -0.5413 18.080 191.156 48.572 Match found in 1un1_c00 XYLOGLUCAN ENDOTRANSGLYCOSYLASE Pattern 1un1_c00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 85 GLU matches D 37 GLU A 87 ASP matches D 69 ASP A 89 GLU matches D 66 GLU TRANSFORM -0.5969 -0.8005 0.0540 0.0045 0.0639 0.9979 -0.8023 0.5959 -0.0346 62.917 -35.610 106.683 Match found in 1fob_c00 BETA-1,4-GALACTANASE Pattern 1fob_c00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 45 ARG matches C 43 ARG A 136 GLU matches C 36 GLU A 246 GLU matches C 40 GLU TRANSFORM -0.2394 0.9695 -0.0520 0.1725 -0.0102 -0.9850 -0.9555 -0.2448 -0.1648 3.303 134.543 180.981 Match found in 1dub_c17 2-ENOYL-COA HYDRATASE Pattern 1dub_c17 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- F 141 GLY matches D 110 GLY F 144 GLU matches D 109 GLU F 164 GLU matches B 51 GLU TRANSFORM -0.9631 -0.0595 0.2626 -0.2567 -0.0919 -0.9621 0.0814 -0.9940 0.0732 21.818 108.308 155.977 Match found in 1fob_c00 BETA-1,4-GALACTANASE Pattern 1fob_c00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 45 ARG matches C 33 ARG A 136 GLU matches C 40 GLU A 246 GLU matches C 36 GLU TRANSFORM -0.4770 -0.6756 0.5622 0.6186 -0.7125 -0.3313 0.6244 0.1897 0.7577 72.998 136.046 14.998 Match found in 1bhg_c04 BETA-GLUCURONIDASE Pattern 1bhg_c04 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 382 ARG matches B 43 ARG A 451 GLU matches B 37 GLU A 540 GLU matches B 66 GLU TRANSFORM -0.7159 0.6050 -0.3484 -0.2994 0.1848 0.9361 0.6307 0.7745 0.0488 33.291 60.804 -51.999 Match found in 1un1_c00 XYLOGLUCAN ENDOTRANSGLYCOSYLASE Pattern 1un1_c00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 85 GLU matches B 37 GLU A 87 ASP matches B 69 ASP A 89 GLU matches B 66 GLU TRANSFORM 0.3689 0.1589 -0.9158 -0.8697 -0.2888 -0.4004 -0.3281 0.9441 0.0317 42.058 60.686 -36.152 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 69 ASP 166 GLY matches D 39 GLY 169 GLU matches B 37 GLU TRANSFORM 0.9974 -0.0605 -0.0387 0.0600 0.9981 -0.0152 0.0396 0.0128 0.9991 24.318 21.304 -10.626 Match found in 1qho_c07 ALPHA-AMYLASE Pattern 1qho_c07 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 3 ASP A 260 ASP matches D 82 ASP A 329 ASP matches D 90 ASP TRANSFORM -0.8750 -0.2737 -0.3993 0.3479 0.2181 -0.9118 0.3366 -0.9368 -0.0956 48.193 51.178 47.868 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- 141 ASP matches D 69 ASP 166 GLY matches A 39 GLY 169 GLU matches C 37 GLU TRANSFORM 0.7895 0.5493 -0.2737 -0.1235 -0.2945 -0.9476 -0.6011 0.7820 -0.1647 41.920 92.005 6.717 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 82 ASP 218 GLU matches C 44 GLU 329 ASP matches A 14 ASP TRANSFORM 0.0888 -0.9956 0.0285 -0.1885 0.0113 0.9820 -0.9781 -0.0925 -0.1867 145.845 50.727 170.669 Match found in 1dub_c13 2-ENOYL-COA HYDRATASE Pattern 1dub_c13 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- B 141 GLY matches D 110 GLY B 144 GLU matches D 109 GLU B 164 GLU matches B 51 GLU TRANSFORM 0.3721 -0.6287 -0.6828 0.8438 -0.0775 0.5311 -0.3868 -0.7737 0.5017 94.045 81.177 6.458 Match found in 1un1_c00 XYLOGLUCAN ENDOTRANSGLYCOSYLASE Pattern 1un1_c00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 85 GLU matches C 37 GLU A 87 ASP matches C 69 ASP A 89 GLU matches C 66 GLU TRANSFORM 0.8972 0.1671 -0.4088 0.4007 0.0812 0.9126 0.1857 -0.9826 0.0059 25.013 -33.558 157.689 Match found in 1fhl_c00 BETA-1,4-GALACTANASE Pattern 1fhl_c00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 45 ARG matches D 33 ARG A 136 GLU matches D 40 GLU A 246 GLU matches D 36 GLU TRANSFORM -0.7746 -0.5256 0.3519 -0.0508 -0.5029 -0.8629 0.6305 -0.6862 0.3628 99.221 166.406 187.234 Match found in 1dub_c16 2-ENOYL-COA HYDRATASE Pattern 1dub_c16 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- E 141 GLY matches D 110 GLY E 144 GLU matches D 109 GLU E 164 GLU matches B 51 GLU TRANSFORM -0.1897 -0.5577 0.8081 -0.9795 0.0505 -0.1951 0.0680 -0.8285 -0.5558 33.565 49.423 88.345 Match found in 1nhx_c00 PHOSPHOENOLPYRUVATE CARBOXYKINASE, C Pattern 1nhx_c00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 264 HIS matches D 89 HIS A 290 LYS matches A 4 LYS A 405 ARG matches A 15 ARG TRANSFORM -0.9469 0.2591 -0.1905 -0.2953 -0.4661 0.8340 0.1273 0.8460 0.5178 40.896 95.590 -48.059 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 D 90 ASP 219 GLU matches A 12 GLU 294 ASP matches A 8 ASP TRANSFORM -0.3799 -0.6636 0.6445 -0.8251 -0.0720 -0.5604 0.4183 -0.7446 -0.5202 58.168 121.788 93.018 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- 229 ASP matches D 90 ASP 264 GLU matches A 86 GLU 328 ASP matches A 3 ASP TRANSFORM -0.4674 -0.8271 0.3123 -0.7064 0.1369 -0.6945 0.5316 -0.5451 -0.6482 41.440 218.420 67.283 Match found in 1un1_c01 XYLOGLUCAN ENDOTRANSGLYCOSYLASE Pattern 1un1_c01 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- B 85 GLU matches D 37 GLU B 87 ASP matches D 69 ASP B 89 GLU matches D 66 GLU TRANSFORM -0.6023 -0.7887 0.1231 0.0830 0.0915 0.9923 -0.7939 0.6079 0.0103 57.964 -38.261 103.495 Match found in 1fhl_c00 BETA-1,4-GALACTANASE Pattern 1fhl_c00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 45 ARG matches C 43 ARG A 136 GLU matches C 36 GLU A 246 GLU matches C 40 GLU TRANSFORM 0.7444 -0.5794 -0.3320 0.5975 0.3559 0.7185 -0.2981 -0.7332 0.6111 53.048 92.837 6.206 Match found in 1un1_c01 XYLOGLUCAN ENDOTRANSGLYCOSYLASE Pattern 1un1_c01 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- B 85 GLU matches C 37 GLU B 87 ASP matches C 69 ASP B 89 GLU matches C 66 GLU TRANSFORM -0.5238 -0.7490 0.4057 -0.8490 0.4980 -0.1767 -0.0697 -0.4370 -0.8968 62.711 39.587 71.954 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 14 ASP 242 GLU matches A 65 GLU 329 ASP matches A 82 ASP TRANSFORM 0.6543 0.3084 0.6905 -0.3240 -0.7107 0.6244 0.6833 -0.6323 -0.3652 7.614 32.109 198.625 Match found in 1bfd_c00 BENZOYLFORMATE DECARBOXYLASE Pattern 1bfd_c00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- 28 GLU matches D 44 GLU 70 HIS matches D 47 HIS 281 HIS matches B 89 HIS TRANSFORM 0.5797 -0.4757 -0.6616 0.8092 0.2408 0.5359 -0.0956 -0.8460 0.5245 120.748 7.655 36.701 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- 229 ASP matches C 90 ASP 264 GLU matches B 86 GLU 328 ASP matches B 3 ASP TRANSFORM -0.6030 0.7628 -0.2333 0.0199 -0.2780 -0.9604 -0.7975 -0.5838 0.1525 33.097 171.698 56.034 Match found in 1qho_c04 ALPHA-AMYLASE Pattern 1qho_c04 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches B 8 ASP A 256 GLU matches B 12 GLU A 329 ASP matches C 90 ASP TRANSFORM 0.6833 0.6221 0.3822 -0.0428 -0.4884 0.8716 0.7289 -0.6119 -0.3071 -79.076 -35.714 47.172 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- 141 ASP matches C 14 ASP 166 GLY matches B 68 GLY 169 GLU matches B 40 GLU TRANSFORM 0.8790 0.1944 -0.4354 0.4318 0.0627 0.8998 0.2023 -0.9789 -0.0288 25.598 -32.497 159.182 Match found in 1fob_c00 BETA-1,4-GALACTANASE Pattern 1fob_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 45 ARG matches D 33 ARG A 136 GLU matches D 40 GLU A 246 GLU matches D 36 GLU TRANSFORM 0.4892 0.8136 -0.3143 0.8545 -0.3750 0.3593 0.1745 -0.4443 -0.8787 52.011 10.209 187.650 Match found in 1bhg_c05 BETA-GLUCURONIDASE Pattern 1bhg_c05 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- B 382 ARG matches C 43 ARG B 451 GLU matches C 36 GLU B 540 GLU matches C 40 GLU TRANSFORM 0.0886 0.4334 0.8968 -0.2093 0.8884 -0.4087 -0.9738 -0.1515 0.1694 -79.006 7.494 58.954 Match found in 1bvz_c09 ALPHA-AMYLASE II Pattern 1bvz_c09 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- B 325 ASP matches C 90 ASP B 354 GLU matches C 86 GLU B 421 ASP matches B 8 ASP TRANSFORM 0.7903 0.2897 -0.5400 0.5210 -0.7814 0.3434 -0.3225 -0.5527 -0.7684 84.486 39.667 191.439 Match found in 1bhg_c05 BETA-GLUCURONIDASE Pattern 1bhg_c05 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- B 382 ARG matches A 33 ARG B 451 GLU matches A 40 GLU B 540 GLU matches A 36 GLU TRANSFORM 0.9385 -0.0764 -0.3367 0.0796 -0.9011 0.4263 -0.3359 -0.4269 -0.8396 64.709 50.674 87.249 Match found in 2dbt_c02 CHITINASE C Pattern 2dbt_c02 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- C 147 GLU matches D 113 GLU C 156 GLU matches B 51 GLU C 194 ASN matches D 79 ASN TRANSFORM -0.1112 -0.2773 -0.9543 -0.1404 0.9550 -0.2611 0.9838 0.1049 -0.1451 127.489 10.644 78.943 Match found in 1i19_c01 CHOLESTEROL OXIDASE Pattern 1i19_c01 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- B 311 GLU matches B 37 GLU B 475 GLU matches B 36 GLU B 477 ARG matches B 33 ARG TRANSFORM 0.1324 0.3429 0.9300 -0.7578 -0.5698 0.3179 0.6389 -0.7468 0.1844 -20.004 109.895 74.047 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- 229 ASP matches D 82 ASP 264 GLU matches D 109 GLU 328 ASP matches D 14 ASP TRANSFORM -0.2165 0.6913 -0.6893 0.9762 0.1436 -0.1626 -0.0134 -0.7081 -0.7060 86.149 66.419 140.767 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- 229 ASP matches B 8 ASP 264 GLU matches C 12 GLU 328 ASP matches C 3 ASP TRANSFORM -0.9858 -0.0952 -0.1380 0.1172 0.1968 -0.9734 0.1198 -0.9758 -0.1829 79.041 149.232 85.490 Match found in 1qho_c05 ALPHA-AMYLASE Pattern 1qho_c05 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches C 3 ASP A 261 ASP matches B 82 ASP A 329 ASP matches B 8 ASP TRANSFORM 0.6611 0.7362 0.1450 0.2791 -0.0619 -0.9583 -0.6965 0.6739 -0.2464 9.211 130.058 26.696 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- 229 ASP matches A 90 ASP 264 GLU matches D 86 GLU 328 ASP matches D 3 ASP TRANSFORM 0.9248 0.1014 -0.3668 -0.2746 0.8451 -0.4587 0.2634 0.5249 0.8094 74.821 80.256 8.999 Match found in 1bhg_c04 BETA-GLUCURONIDASE Pattern 1bhg_c04 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 382 ARG matches A 33 ARG A 451 GLU matches A 40 GLU A 540 GLU matches A 36 GLU TRANSFORM -0.5525 0.0123 0.8334 -0.6468 0.6243 -0.4380 -0.5257 -0.7811 -0.3370 -26.811 34.030 102.143 Match found in 1pnl_c00 PENICILLIN AMIDOHYDROLASE Pattern 1pnl_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- B 1 SER matches D 80 SER B 69 ALA matches D 78 ALA B 241 ASN matches D 79 ASN TRANSFORM -0.1611 0.6792 0.7161 0.8269 0.4889 -0.2777 -0.5387 0.5474 -0.6404 -75.280 -10.688 -0.541 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- 14 ASP matches A 90 ASP 16 HIS matches A 94 HIS 67 GLY matches D 110 GLY TRANSFORM -0.1569 -0.1845 -0.9702 -0.8694 0.4918 0.0470 0.4685 0.8509 -0.2375 121.658 35.226 -32.502 Match found in 1js4_c00 ENDO-EXOCELLULASE E4 Pattern 1js4_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 55 ASP matches A 59 ASP A 58 ASP matches A 60 ASP A 424 GLU matches A 44 GLU TRANSFORM -0.0962 0.6067 0.7891 -0.2877 0.7420 -0.6056 -0.9529 -0.2853 0.1032 0.202 59.997 100.894 Match found in 1f6d_c02 UDP-N-ACETYLGLUCOSAMINE 2-EPIMERASE Pattern 1f6d_c02 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- C 95 ASP matches A 69 ASP C 117 GLU matches A 65 GLU C 131 GLU matches A 37 GLU TRANSFORM -0.1151 -0.8748 -0.4707 0.7225 -0.3989 0.5647 -0.6817 -0.2751 0.6780 108.448 -3.713 56.718 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches C 14 ASP A 265 GLU matches A 51 GLU A 369 ASP matches C 82 ASP TRANSFORM 0.3915 0.2161 -0.8945 -0.7398 0.6520 -0.1662 0.5473 0.7268 0.4151 38.326 1.718 -66.247 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 69 ASP 166 GLY matches B 39 GLY 169 GLU matches B 37 GLU TRANSFORM -0.7036 0.0848 -0.7055 0.5904 -0.4828 -0.6468 -0.3955 -0.8716 0.2897 133.073 90.937 183.295 Match found in 1bfd_c00 BENZOYLFORMATE DECARBOXYLASE Pattern 1bfd_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- 28 GLU matches C 44 GLU 70 HIS matches C 47 HIS 281 HIS matches A 89 HIS TRANSFORM 0.9123 0.0732 0.4029 -0.4095 0.1516 0.8996 0.0047 -0.9857 0.1683 -50.794 -53.861 37.864 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- 141 ASP matches C 69 ASP 166 GLY matches B 39 GLY 169 GLU matches D 37 GLU TRANSFORM -0.9065 -0.3543 -0.2296 0.0618 -0.6494 0.7579 -0.4176 0.6729 0.6106 65.701 0.986 -27.503 Match found in 1pnl_c00 PENICILLIN AMIDOHYDROLASE Pattern 1pnl_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- B 1 SER matches B 80 SER B 69 ALA matches B 78 ALA B 241 ASN matches B 79 ASN TRANSFORM 0.3935 -0.7925 0.4660 -0.5437 -0.6094 -0.5772 0.7413 -0.0262 -0.6706 33.860 101.822 111.488 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches D 14 ASP A 265 GLU matches B 51 GLU A 369 ASP matches D 82 ASP TRANSFORM -0.8339 -0.5473 0.0707 0.5351 -0.7705 0.3464 -0.1351 0.3267 0.9354 23.845 -7.905 -77.042 Match found in 3hde_o00 LYSOZYME Pattern 3hde_o00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 35 GLU matches A 86 GLU A 44 ASP matches A 8 ASP A 50 THR matches A 5 THR TRANSFORM 0.0152 -0.8463 -0.5324 -0.2002 0.5192 -0.8309 0.9796 0.1192 -0.1615 69.729 24.379 6.345 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 90 ASP 166 GLY matches D 18 GLY 169 GLU matches D 22 GLU TRANSFORM 0.4841 -0.8746 0.0260 0.0674 0.0077 -0.9977 0.8724 0.4847 0.0627 105.331 106.008 -38.715 Match found in 2dbt_c00 CHITINASE C Pattern 2dbt_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 147 GLU matches C 86 GLU A 156 GLU matches B 64 GLU A 194 ASN matches C 79 ASN TRANSFORM 0.9743 0.0126 0.2249 0.1775 -0.6578 -0.7320 0.1388 0.7531 -0.6431 -12.661 98.468 42.110 Match found in 1pnl_c00 PENICILLIN AMIDOHYDROLASE Pattern 1pnl_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- B 1 SER matches A 80 SER B 69 ALA matches A 78 ALA B 241 ASN matches A 79 ASN TRANSFORM -0.3871 0.5782 0.7183 0.6721 -0.3564 0.6491 0.6312 0.7340 -0.2506 21.400 37.570 100.189 Match found in 1dub_c15 2-ENOYL-COA HYDRATASE Pattern 1dub_c15 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- D 141 GLY matches C 39 GLY D 144 GLU matches C 40 GLU D 164 GLU matches C 37 GLU TRANSFORM 0.3730 -0.4428 -0.8154 0.8943 0.4056 0.1888 0.2471 -0.7996 0.5473 127.224 -23.711 10.745 Match found in 1nhx_c00 PHOSPHOENOLPYRUVATE CARBOXYKINASE, C Pattern 1nhx_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 264 HIS matches C 89 HIS A 290 LYS matches B 4 LYS A 405 ARG matches B 15 ARG TRANSFORM -0.9303 0.2214 0.2923 0.2414 -0.2305 0.9427 0.2760 0.9476 0.1610 47.630 -42.954 -37.138 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 B 82 ASP 218 GLU matches D 44 GLU 329 ASP matches B 14 ASP TRANSFORM -0.1228 0.6933 0.7101 -0.4763 -0.6689 0.5707 0.8706 -0.2682 0.4124 -4.833 51.401 -3.699 Match found in 2tps_c01 THIAMIN PHOSPHATE SYNTHASE Pattern 2tps_c01 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- B 59 ARG matches D 91 ARG B 130 SER matches D 84 SER B 159 LYS matches A 61 LYS TRANSFORM 0.9282 0.2939 -0.2282 0.3714 -0.6968 0.6136 0.0214 -0.6543 -0.7559 38.755 27.748 92.860 Match found in 2dbt_c02 CHITINASE C Pattern 2dbt_c02 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- C 147 GLU matches D 113 GLU C 156 GLU matches D 109 GLU C 194 ASN matches D 79 ASN TRANSFORM 0.5058 -0.4291 -0.7484 -0.6871 0.3241 -0.6503 0.5215 0.8431 -0.1309 113.290 149.587 92.922 Match found in 1dub_c14 2-ENOYL-COA HYDRATASE Pattern 1dub_c14 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- C 141 GLY matches C 39 GLY C 144 GLU matches C 40 GLU C 164 GLU matches C 37 GLU TRANSFORM 0.5710 -0.1370 -0.8095 -0.7685 -0.4359 -0.4683 -0.2887 0.8895 -0.3542 81.537 123.813 -70.064 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches B 50 GLY D 501 ASP matches D 82 ASP E 367 TYR matches C 16 TYR TRANSFORM 0.6506 -0.1211 -0.7497 0.6465 -0.4297 0.6304 -0.3985 -0.8948 -0.2012 103.909 -21.066 72.259 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 B 14 ASP 218 GLU matches A 40 GLU 329 ASP matches B 82 ASP TRANSFORM -0.3398 -0.6606 0.6695 -0.9388 0.2809 -0.1993 -0.0564 -0.6962 -0.7156 83.183 137.703 233.299 Match found in 1dub_c13 2-ENOYL-COA HYDRATASE Pattern 1dub_c13 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- B 141 GLY matches C 39 GLY B 144 GLU matches C 40 GLU B 164 GLU matches C 37 GLU TRANSFORM 0.9418 0.2960 -0.1592 0.0429 0.3639 0.9304 0.3333 -0.8831 0.3301 -8.720 -60.457 4.941 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches B 50 GLY A 501 ASP matches D 82 ASP B 367 TYR matches C 16 TYR TRANSFORM 0.7190 -0.1632 -0.6756 0.6897 0.2872 0.6647 0.0855 -0.9438 0.3191 55.351 -80.247 171.506 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches B 42 ALA C 126 LEU matches B 41 LEU C 158 GLU matches B 66 GLU TRANSFORM 0.3175 0.5478 -0.7740 0.9407 -0.2851 0.1840 -0.1199 -0.7865 -0.6058 75.469 48.579 234.461 Match found in 1dub_c17 2-ENOYL-COA HYDRATASE Pattern 1dub_c17 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- F 141 GLY matches C 39 GLY F 144 GLU matches C 40 GLU F 164 GLU matches C 37 GLU TRANSFORM -0.7995 0.6002 0.0221 -0.6001 -0.7998 0.0123 0.0251 -0.0034 0.9997 4.758 65.784 -230.092 Match found in 1xpx_d00 TRANSCRIPTION REGULATION/DNA Pattern 1xpx_d00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A1290 LYS matches B 52 LYS A1294 ASN matches B 46 ASN A1297 GLU matches D 36 GLU TRANSFORM 0.2364 0.3111 0.9205 -0.9594 -0.0753 0.2718 0.1539 -0.9474 0.2807 -122.635 0.145 174.815 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 B 42 ALA B 126 LEU matches B 41 LEU B 158 GLU matches B 66 GLU TRANSFORM 0.1356 -0.6918 -0.7093 0.3538 0.7025 -0.6175 0.9254 -0.1672 0.3401 81.417 29.118 -6.289 Match found in 2tps_c00 THIAMIN PHOSPHATE SYNTHASE Pattern 2tps_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 59 ARG matches D 91 ARG A 130 SER matches D 84 SER A 159 LYS matches A 61 LYS TRANSFORM -0.3539 0.7430 0.5681 -0.7542 -0.5859 0.2965 0.5532 -0.3235 0.7677 -41.629 58.976 6.844 Match found in 1aql_c02 BILE-SALT ACTIVATED LIPASE Pattern 1aql_c02 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 194 SER matches D 26 SER A 292 ASP matches A 60 ASP A 322 HIS matches B 47 HIS TRANSFORM 0.0586 0.9914 -0.1174 -0.7802 0.1188 0.6141 0.6227 0.0556 0.7804 31.228 20.023 -81.934 Match found in 1asy_c00 TRANSFER RIBONUCLEIC ACID (TRNAASP) Pattern 1asy_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B 325 ARG matches C 43 ARG B 342 ASP matches C 69 ASP B 531 ARG matches C 48 ARG TRANSFORM 0.1300 0.2748 -0.9527 -0.9104 0.4138 -0.0048 0.3929 0.8679 0.3040 100.467 7.402 -30.905 Match found in 1bvz_c09 ALPHA-AMYLASE II Pattern 1bvz_c09 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B 325 ASP matches B 3 ASP B 354 GLU matches C 86 GLU B 421 ASP matches B 8 ASP TRANSFORM -0.0977 0.9948 -0.0297 0.1977 0.0487 0.9790 0.9754 0.0898 -0.2015 -3.250 -67.211 7.744 Match found in 2dbt_c02 CHITINASE C Pattern 2dbt_c02 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- C 147 GLU matches C 86 GLU C 156 GLU matches B 64 GLU C 194 ASN matches C 79 ASN TRANSFORM 0.3729 -0.8505 -0.3708 -0.9199 -0.3911 -0.0281 -0.1211 0.3516 -0.9283 70.858 110.832 105.056 Match found in 1amy_c06 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c06 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- 179 ASP matches B 3 ASP 227 GLU matches C 12 GLU 289 ASP matches B 8 ASP TRANSFORM 0.9324 0.3531 0.0774 -0.0373 0.3068 -0.9510 -0.3596 0.8838 0.2992 22.579 63.394 -49.104 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- 199 ASP matches D 14 ASP 218 GLU matches C 37 GLU 329 ASP matches D 82 ASP TRANSFORM -0.9046 -0.0285 0.4253 -0.1186 -0.9416 -0.3153 0.4095 -0.3356 0.8484 58.648 149.892 44.184 Match found in 1bhg_c04 BETA-GLUCURONIDASE Pattern 1bhg_c04 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 382 ARG matches D 33 ARG A 451 GLU matches D 40 GLU A 540 GLU matches D 36 GLU TRANSFORM -0.9433 -0.2568 -0.2102 0.2865 -0.3109 -0.9062 0.1673 -0.9151 0.3668 36.043 113.719 164.397 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches B 42 ALA A 126 LEU matches B 41 LEU A 158 GLU matches B 66 GLU TRANSFORM 0.6434 -0.6888 0.3341 -0.6331 -0.7241 -0.2735 0.4303 -0.0355 -0.9020 44.972 151.523 98.089 Match found in 1kim_c00 THYMIDINE KINASE Pattern 1kim_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 83 GLU matches C 40 GLU A 163 ARG matches A 43 ARG A 222 ARG matches C 43 ARG TRANSFORM -0.8769 0.4114 -0.2484 -0.4566 -0.5523 0.6975 0.1498 0.7251 0.6722 103.315 108.515 72.572 Match found in 1dub_c13 2-ENOYL-COA HYDRATASE Pattern 1dub_c13 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- B 141 GLY matches A 39 GLY B 144 GLU matches A 40 GLU B 164 GLU matches A 37 GLU TRANSFORM -0.7753 0.6282 -0.0653 -0.0592 -0.1752 -0.9827 -0.6288 -0.7581 0.1731 36.200 163.582 51.209 Match found in 2dbt_c01 CHITINASE C Pattern 2dbt_c01 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- B 147 GLU matches C 86 GLU B 156 GLU matches B 64 GLU B 194 ASN matches C 79 ASN TRANSFORM -0.2646 0.8501 -0.4554 -0.8431 0.0254 0.5372 0.4682 0.5261 0.7100 71.073 15.821 -69.355 Match found in 1w1o_c00 CYTOKININ DEHYDROGENASE 1 Pattern 1w1o_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 105 HIS matches B 89 HIS A 169 ASP matches C 69 ASP A 288 GLU matches C 40 GLU TRANSFORM -0.6504 -0.6929 -0.3114 0.6273 -0.7211 0.2943 -0.4284 -0.0039 0.9036 158.630 79.395 121.230 Match found in 1dub_c16 2-ENOYL-COA HYDRATASE Pattern 1dub_c16 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- E 141 GLY matches C 39 GLY E 144 GLU matches C 40 GLU E 164 GLU matches C 37 GLU TRANSFORM 0.0828 -0.1558 -0.9843 -0.8290 0.5373 -0.1548 0.5530 0.8289 -0.0846 149.844 34.695 115.247 Match found in 1bfd_c00 BENZOYLFORMATE DECARBOXYLASE Pattern 1bfd_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- 28 GLU matches B 44 GLU 70 HIS matches B 47 HIS 281 HIS matches D 89 HIS TRANSFORM 0.4774 0.2004 -0.8555 0.4748 0.7604 0.4430 0.7394 -0.6177 0.2679 60.101 -49.408 35.713 Match found in 1pnl_c00 PENICILLIN AMIDOHYDROLASE Pattern 1pnl_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- B 1 SER matches C 80 SER B 69 ALA matches C 78 ALA B 241 ASN matches C 79 ASN TRANSFORM -0.5106 -0.7653 -0.3919 -0.0317 0.4723 -0.8809 0.8592 -0.4373 -0.2654 158.682 112.444 151.536 Match found in 1dub_c15 2-ENOYL-COA HYDRATASE Pattern 1dub_c15 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- D 141 GLY matches A 39 GLY D 144 GLU matches A 40 GLU D 164 GLU matches A 37 GLU TRANSFORM -0.6506 0.3098 0.6934 0.3693 -0.6687 0.6453 0.6636 0.6759 0.3207 0.460 33.240 -90.501 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- 233 ASN matches B 46 ASN 457 GLY matches D 110 GLY 459 GLU matches D 113 GLU TRANSFORM 0.5430 -0.5007 -0.6741 0.7715 0.6143 0.1652 0.3314 -0.6099 0.7199 150.486 69.708 127.628 Match found in 1dub_c13 2-ENOYL-COA HYDRATASE Pattern 1dub_c13 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- B 141 GLY matches D 39 GLY B 144 GLU matches D 40 GLU B 164 GLU matches D 37 GLU TRANSFORM 0.6655 0.6708 0.3274 0.0104 -0.4469 0.8945 0.7463 -0.5919 -0.3044 -11.053 71.179 166.942 Match found in 1dub_c14 2-ENOYL-COA HYDRATASE Pattern 1dub_c14 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- C 141 GLY matches A 39 GLY C 144 GLU matches A 40 GLU C 164 GLU matches A 37 GLU TRANSFORM -0.1179 -0.4792 -0.8697 0.6694 -0.6853 0.2868 -0.7335 -0.5484 0.4016 136.165 45.417 63.229 Match found in 1bvz_c08 ALPHA-AMYLASE II Pattern 1bvz_c08 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 325 ASP matches C 90 ASP A 354 GLU matches C 86 GLU A 421 ASP matches B 8 ASP TRANSFORM 0.5059 0.0479 0.8613 -0.7771 -0.4080 0.4792 0.3744 -0.9117 -0.1692 -61.947 53.024 108.575 Match found in 1i19_c00 CHOLESTEROL OXIDASE Pattern 1i19_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 311 GLU matches C 37 GLU A 475 GLU matches C 36 GLU A 477 ARG matches C 33 ARG TRANSFORM 0.2564 0.9454 -0.2012 0.0364 0.1985 0.9794 0.9659 -0.2585 0.0164 -18.462 -50.215 113.736 Match found in 1fob_c00 BETA-1,4-GALACTANASE Pattern 1fob_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 45 ARG matches B 43 ARG A 136 GLU matches B 37 GLU A 246 GLU matches B 40 GLU TRANSFORM -0.9986 -0.0149 0.0516 0.0537 -0.2418 0.9688 -0.0020 0.9702 0.2423 27.951 -66.849 90.517 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 C 42 ALA C 126 LEU matches C 41 LEU C 158 GLU matches C 66 GLU TRANSFORM 0.1228 0.6636 -0.7379 -0.5082 -0.5966 -0.6211 -0.8524 0.4513 0.2640 105.632 152.630 103.560 Match found in 1dub_c15 2-ENOYL-COA HYDRATASE Pattern 1dub_c15 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- D 141 GLY matches D 39 GLY D 144 GLU matches D 40 GLU D 164 GLU matches D 37 GLU TRANSFORM 0.3183 0.2017 -0.9263 -0.3583 0.9302 0.0795 0.8777 0.3066 0.3683 129.193 17.929 128.492 Match found in 1dub_c16 2-ENOYL-COA HYDRATASE Pattern 1dub_c16 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- E 141 GLY matches D 23 GLY E 144 GLU matches D 22 GLU E 164 GLU matches D 109 GLU TRANSFORM 0.8822 -0.2395 -0.4054 0.4679 0.3502 0.8114 -0.0523 -0.9055 0.4210 85.675 -64.307 36.517 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- 199 ASP matches C 82 ASP 218 GLU matches A 44 GLU 329 ASP matches C 14 ASP TRANSFORM -0.3687 -0.6822 0.6315 -0.8198 -0.0817 -0.5668 0.4382 -0.7266 -0.5291 59.745 122.471 91.857 Match found in 1cdg_c04 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c04 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- 229 ASP matches D 90 ASP 257 GLU matches D 86 GLU 328 ASP matches A 3 ASP TRANSFORM 0.4462 -0.8812 -0.1559 0.8823 0.4623 -0.0882 0.1498 -0.0983 0.9838 59.150 -30.438 25.679 Match found in 1rne_c04 RENIN (ACTIVATED, GLYCOSYLATED, INHI Pattern 1rne_c04 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- 32 ASP matches A 60 ASP 35 SER matches A 62 SER 215 ASP matches A 59 ASP TRANSFORM 0.8848 -0.2995 0.3569 0.4659 0.5585 -0.6864 0.0063 0.7736 0.6337 30.385 75.414 78.455 Match found in 1dub_c17 2-ENOYL-COA HYDRATASE Pattern 1dub_c17 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- F 141 GLY matches A 39 GLY F 144 GLU matches A 40 GLU F 164 GLU matches A 37 GLU TRANSFORM -0.2882 -0.5697 0.7697 0.5336 0.5719 0.6231 -0.7951 0.5903 0.1391 32.180 33.293 108.378 Match found in 1dub_c14 2-ENOYL-COA HYDRATASE Pattern 1dub_c14 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- C 141 GLY matches D 39 GLY C 144 GLU matches D 40 GLU C 164 GLU matches D 37 GLU TRANSFORM -0.4973 -0.3126 0.8093 0.8665 -0.1319 0.4815 -0.0438 0.9407 0.3365 -0.184 19.730 -122.438 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches A 50 GLY D 501 ASP matches C 82 ASP E 367 TYR matches D 16 TYR TRANSFORM -0.3213 -0.0149 -0.9469 -0.0424 0.9991 -0.0013 0.9460 0.0398 -0.3217 156.604 35.561 129.437 Match found in 1dub_c15 2-ENOYL-COA HYDRATASE Pattern 1dub_c15 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- D 141 GLY matches C 39 GLY D 144 GLU matches C 40 GLU D 164 GLU matches A 40 GLU TRANSFORM 0.5478 -0.1808 0.8168 0.8331 0.2069 -0.5129 -0.0762 0.9615 0.2640 -98.995 10.890 92.350 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches C 42 ALA B 126 LEU matches C 41 LEU B 158 GLU matches C 66 GLU TRANSFORM -0.1411 0.0448 -0.9890 -0.9835 0.1080 0.1452 0.1133 0.9931 0.0288 71.789 54.630 11.813 Match found in 1i19_c00 CHOLESTEROL OXIDASE Pattern 1i19_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 311 GLU matches A 37 GLU A 475 GLU matches A 36 GLU A 477 ARG matches A 33 ARG TRANSFORM -0.1524 -0.9882 0.0179 0.4925 -0.0603 0.8682 -0.8568 0.1411 0.4959 40.487 -38.366 -12.403 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 14 ASP 166 GLY matches A 68 GLY 169 GLU matches A 64 GLU TRANSFORM -0.4773 0.4076 0.7785 -0.7711 -0.6191 -0.1486 0.4214 -0.6712 0.6098 -8.062 114.506 139.529 Match found in 1dub_c17 2-ENOYL-COA HYDRATASE Pattern 1dub_c17 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- F 141 GLY matches D 39 GLY F 144 GLU matches D 40 GLU F 164 GLU matches D 37 GLU TRANSFORM 0.6938 0.0478 0.7185 0.4231 -0.8345 -0.3530 0.5827 0.5490 -0.5992 -65.639 99.594 144.270 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches C 32 ALA A 126 LEU matches D 28 LEU A 158 GLU matches A 51 GLU