*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.0310 -0.3789 -0.9249 -0.2340 0.9024 -0.3618 0.9718 0.2052 -0.1166 88.019 23.235 -26.130 Match found in 1pow_c02 PYRUVATE OXIDASE (E.C.1.2.3.3) (WILD Pattern 1pow_c02 Query structure RMSD= 0.89 A No. of residues = 3 ------- ------- --------------- A 264 ARG matches A 3 ARG A 479 PHE matches C 104 PHE A 483 GLU matches C 102 GLU TRANSFORM 0.0352 0.4033 0.9144 -0.5694 -0.7438 0.3500 0.8213 -0.5330 0.2034 -98.386 132.025 22.165 Match found in 1pow_c03 PYRUVATE OXIDASE (E.C.1.2.3.3) (WILD Pattern 1pow_c03 Query structure RMSD= 0.92 A No. of residues = 3 ------- ------- --------------- B 264 ARG matches A 3 ARG B 479 PHE matches C 104 PHE B 483 GLU matches C 102 GLU TRANSFORM -0.3108 0.8488 0.4277 0.7657 0.4902 -0.4164 -0.5631 0.1981 -0.8023 18.356 10.363 1.199 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- 233 ASN matches C 135 ASN 457 GLY matches B 55 GLY 459 GLU matches B 56 GLU TRANSFORM 0.4067 0.1205 0.9056 -0.4456 0.8915 0.0815 -0.7976 -0.4366 0.4162 17.781 -47.024 31.396 Match found in 2ag0_c09 BENZALDEHYDE LYASE Pattern 2ag0_c09 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- A 29 HIS matches C 42 HIS A 50 GLU matches B 56 GLU A 113 GLN matches C 40 GLN TRANSFORM -0.7892 -0.4377 0.4307 0.2033 0.4756 0.8558 -0.5795 0.7630 -0.2864 66.515 -153.810 -150.999 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches C 36 ALA B 182 GLY matches C 31 GLY B 183 GLY matches C 33 GLY TRANSFORM 0.5114 0.2080 0.8338 0.4555 -0.8884 -0.0577 0.7287 0.4093 -0.5490 15.079 40.685 10.557 Match found in 2ag0_c10 BENZALDEHYDE LYASE Pattern 2ag0_c10 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- C 29 HIS matches C 42 HIS C 50 GLU matches B 56 GLU C 113 GLN matches C 40 GLN TRANSFORM -0.4738 -0.0874 -0.8763 -0.8545 -0.1952 0.4815 -0.2131 0.9769 0.0178 92.424 -2.994 -30.182 Match found in 2ag0_c04 BENZALDEHYDE LYASE Pattern 2ag0_c04 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- B 29 HIS matches C 42 HIS B 50 GLU matches B 56 GLU B 113 GLN matches C 40 GLN TRANSFORM -0.4738 -0.0874 -0.8763 -0.8545 -0.1952 0.4815 -0.2131 0.9769 0.0178 92.424 -2.994 -30.182 Match found in 2ag0_c08 BENZALDEHYDE LYASE Pattern 2ag0_c08 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- B 29 HIS matches C 42 HIS B 50 GLU matches B 56 GLU B 113 GLN matches C 40 GLN TRANSFORM -0.4476 -0.2422 -0.8608 0.8483 0.1894 -0.4944 0.2828 -0.9516 0.1206 99.422 -1.687 59.887 Match found in 2ag0_c11 BENZALDEHYDE LYASE Pattern 2ag0_c11 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- D 29 HIS matches C 42 HIS D 50 GLU matches B 56 GLU D 113 GLN matches C 40 GLN TRANSFORM -0.8666 -0.0707 -0.4939 0.4891 0.0757 -0.8690 0.0988 -0.9946 -0.0310 88.612 37.962 71.638 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches C 108 ALA A 257 ALA matches C 70 ALA A 328 ASP matches C 111 ASP TRANSFORM 0.6395 -0.0849 0.7641 0.7293 -0.2473 -0.6379 0.2431 0.9652 -0.0962 -13.158 -55.734 -195.373 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 36 ALA B 182 GLY matches A 31 GLY B 183 GLY matches A 33 GLY TRANSFORM 0.4070 0.7288 0.5506 -0.7291 0.6223 -0.2848 -0.5502 -0.2855 0.7847 -35.651 -80.514 -124.421 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches C 33 GLY B 419 GLY matches C 31 GLY B 420 ALA matches C 28 ALA TRANSFORM -0.4801 -0.4178 0.7713 -0.7384 -0.2821 -0.6125 0.4735 -0.8636 -0.1731 45.982 88.132 60.296 Match found in 1t4c_c02 FORMYL-COENZYME A TRANSFERASE Pattern 1t4c_c02 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- A 261 GLY matches C 54 GLY B 17 GLN matches A 23 GLN B 140 GLU matches C 56 GLU TRANSFORM -0.8844 0.1114 0.4532 -0.0442 0.9467 -0.3190 -0.4646 -0.3021 -0.8324 20.126 13.338 80.112 Match found in 1pow_c02 PYRUVATE OXIDASE (E.C.1.2.3.3) (WILD Pattern 1pow_c02 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- A 264 ARG matches B 3 ARG A 479 PHE matches A 104 PHE A 483 GLU matches A 102 GLU TRANSFORM 0.2916 -0.7793 -0.5546 -0.9539 -0.1936 -0.2295 0.0715 0.5959 -0.7998 101.438 -27.955 -136.012 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 36 ALA B 182 GLY matches B 31 GLY B 183 GLY matches B 33 GLY TRANSFORM 0.8780 -0.0896 -0.4703 0.3989 -0.4062 0.8221 -0.2647 -0.9094 -0.3209 -29.706 60.891 100.992 Match found in 1pow_c03 PYRUVATE OXIDASE (E.C.1.2.3.3) (WILD Pattern 1pow_c03 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- B 264 ARG matches B 3 ARG B 479 PHE matches A 104 PHE B 483 GLU matches A 102 GLU TRANSFORM 0.8467 0.2799 0.4524 0.0215 0.8317 -0.5549 -0.5316 0.4796 0.6982 -41.481 29.060 -36.437 Match found in 1pow_c02 PYRUVATE OXIDASE (E.C.1.2.3.3) (WILD Pattern 1pow_c02 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- A 264 ARG matches C 3 ARG A 479 PHE matches B 104 PHE A 483 GLU matches B 102 GLU TRANSFORM -0.2649 -0.5907 -0.7622 -0.9526 0.2829 0.1119 0.1495 0.7557 -0.6376 117.942 54.716 -17.650 Match found in 1cqt_d00 GENE REGULATION/DNA Pattern 1cqt_d00 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- I 303 TYR matches B 38 TYR I 306 VAL matches B 132 VAL I 308 VAL matches B 130 VAL TRANSFORM -0.8517 -0.2521 -0.4594 0.3606 -0.9180 -0.1647 -0.3802 -0.3060 0.8728 31.022 139.103 12.550 Match found in 1pow_c03 PYRUVATE OXIDASE (E.C.1.2.3.3) (WILD Pattern 1pow_c03 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- B 264 ARG matches C 3 ARG B 479 PHE matches B 104 PHE B 483 GLU matches B 102 GLU TRANSFORM -0.9843 0.1091 -0.1386 -0.0070 0.7610 0.6487 0.1763 0.6395 -0.7483 48.719 -123.133 -136.735 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches B 55 GLY B 419 GLY matches B 54 GLY B 420 ALA matches C 36 ALA TRANSFORM 0.9863 0.0723 0.1485 0.1575 -0.1419 -0.9773 -0.0496 0.9872 -0.1513 -0.783 97.370 -48.414 Match found in 1cqt_d00 GENE REGULATION/DNA Pattern 1cqt_d00 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- I 303 TYR matches A 38 TYR I 306 VAL matches A 132 VAL I 308 VAL matches A 130 VAL TRANSFORM 0.4561 0.0290 -0.8895 -0.8759 0.1915 -0.4429 0.1575 0.9811 0.1127 47.175 -11.651 -198.619 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 55 GLY B 419 GLY matches A 54 GLY B 420 ALA matches B 36 ALA TRANSFORM 0.3962 0.7279 0.5596 0.6315 0.2263 -0.7416 -0.6665 0.6472 -0.3700 -60.960 -44.543 -131.407 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches C 55 GLY B 419 GLY matches C 54 GLY B 420 ALA matches A 36 ALA TRANSFORM 0.8336 -0.2508 0.4921 -0.2897 0.5600 0.7762 -0.4703 -0.7896 0.3942 9.425 -39.327 54.699 Match found in 1t4c_c02 FORMYL-COENZYME A TRANSFERASE Pattern 1t4c_c02 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 261 GLY matches A 54 GLY B 17 GLN matches B 23 GLN B 140 GLU matches A 56 GLU TRANSFORM 0.0110 0.6433 0.7655 -0.9305 0.2868 -0.2277 -0.3660 -0.7098 0.6018 -39.127 36.959 37.836 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 108 ALA A 257 ALA matches A 70 ALA A 328 ASP matches A 111 ASP TRANSFORM 0.7644 0.0760 -0.6402 0.3392 0.7970 0.4997 0.5482 -0.5991 0.5835 38.419 -65.441 4.730 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches B 108 ALA A 257 ALA matches B 70 ALA A 328 ASP matches B 111 ASP TRANSFORM -0.6729 0.1657 0.7209 0.6114 0.6733 0.4159 -0.4165 0.7206 -0.5544 15.515 -29.975 -4.180 Match found in 1cqt_d00 GENE REGULATION/DNA Pattern 1cqt_d00 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- I 303 TYR matches C 38 TYR I 306 VAL matches C 132 VAL I 308 VAL matches C 130 VAL TRANSFORM 0.3721 0.9148 -0.1572 0.7563 -0.2006 0.6227 0.5381 -0.3506 -0.7665 -4.822 -131.819 -98.982 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches C 22 ALA B 182 GLY matches B 54 GLY B 183 GLY matches B 55 GLY TRANSFORM 0.0752 -0.9946 0.0722 0.0059 0.0728 0.9973 -0.9972 -0.0745 0.0113 67.315 -31.931 77.980 Match found in 1sll_c00 SIALIDASE L Pattern 1sll_c00 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- 318 ASP matches C 111 ASP 595 GLU matches B 107 GLU 713 TYR matches B -3 TYR TRANSFORM 0.6390 -0.5114 -0.5746 -0.0974 0.6872 -0.7199 0.7630 0.5160 0.3893 34.460 -37.432 4.804 Match found in 1e3v_c02 STEROID DELTA-ISOMERASE Pattern 1e3v_c02 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 16 TYR matches B -3 TYR A 40 ASP matches B 76 ASP A 103 ASP matches C 111 ASP TRANSFORM 0.3478 0.8622 -0.3682 -0.2148 0.4556 0.8639 0.9126 -0.2214 0.3436 -8.580 -145.694 -154.468 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches C 54 GLY B 419 GLY matches C 55 GLY B 420 ALA matches A 22 ALA TRANSFORM -0.2881 0.5945 -0.7507 0.9365 0.0113 -0.3505 -0.1999 -0.8040 -0.5600 44.573 -96.134 -44.027 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 54 GLY B 419 GLY matches A 55 GLY B 420 ALA matches B 22 ALA TRANSFORM -0.0219 0.9479 0.3178 0.8155 0.2008 -0.5428 -0.5783 0.2473 -0.7774 9.443 24.651 -1.662 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- 233 ASN matches C 135 ASN 457 GLY matches B 54 GLY 459 GLU matches B 56 GLU TRANSFORM 0.7078 -0.4647 -0.5320 0.0959 -0.6829 0.7242 -0.6999 -0.5636 -0.4388 28.043 -0.176 142.032 Match found in 1e3v_c03 STEROID DELTA-ISOMERASE Pattern 1e3v_c03 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- B 16 TYR matches B -3 TYR B 40 ASP matches B 76 ASP B 103 ASP matches C 111 ASP TRANSFORM -0.0153 0.9439 -0.3299 -0.9892 0.0338 0.1426 0.1458 0.3285 0.9332 38.800 113.927 -29.952 Match found in 3qwd_o03 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o03 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- D 98 SER matches B 9 SER D 123 HIS matches B 58 HIS D 172 ASP matches B 100 ASP TRANSFORM -0.0164 0.8475 -0.5305 0.5974 0.4337 0.6745 0.8018 -0.3059 -0.5134 54.188 17.104 56.627 Match found in 3qwd_o03 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o03 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- D 98 SER matches C 9 SER D 123 HIS matches C 58 HIS D 172 ASP matches C 100 ASP TRANSFORM -0.6913 -0.5966 0.4076 0.0187 0.5492 0.8355 -0.7223 0.5852 -0.3685 59.760 -68.805 46.699 Match found in 1bp2_c00 PHOSPHOLIPASE A2 (E.C.3.1.1.4) (PHOS Pattern 1bp2_c00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- 30 GLY matches A 55 GLY 48 HIS matches A 58 HIS 99 ASP matches A 100 ASP TRANSFORM -0.2889 0.8622 -0.4160 0.3220 -0.3217 -0.8904 -0.9016 -0.3912 -0.1847 56.165 145.308 96.134 Match found in 3qwd_o03 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o03 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- D 98 SER matches A 9 SER D 123 HIS matches A 58 HIS D 172 ASP matches A 100 ASP TRANSFORM 0.9788 -0.1510 0.1380 0.1595 0.9858 -0.0522 -0.1282 0.0731 0.9891 -15.265 24.375 -8.121 Match found in 3qwd_o05 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o05 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- F 98 SER matches B 9 SER F 123 HIS matches B 58 HIS F 172 ASP matches B 100 ASP TRANSFORM 0.5229 -0.2360 0.8191 0.8352 -0.0500 -0.5477 0.1702 0.9705 0.1709 -17.016 7.572 -28.165 Match found in 1bp2_c00 PHOSPHOLIPASE A2 (E.C.3.1.1.4) (PHOS Pattern 1bp2_c00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- 30 GLY matches B 55 GLY 48 HIS matches B 58 HIS 99 ASP matches B 100 ASP TRANSFORM -0.8950 0.4071 -0.1825 -0.4436 -0.7690 0.4603 0.0471 0.4929 0.8688 188.096 61.014 25.445 Match found in 3qwd_o13 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o13 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- N 98 SER matches B 9 SER N 123 HIS matches B 58 HIS N 172 ASP matches B 100 ASP TRANSFORM 0.4598 -0.8312 0.3127 0.8298 0.5275 0.1821 -0.3163 0.1757 0.9322 28.634 -15.734 3.340 Match found in 3qwd_o06 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o06 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- G 98 SER matches B 9 SER G 123 HIS matches B 58 HIS G 172 ASP matches B 100 ASP TRANSFORM -0.3890 -0.6541 -0.6487 0.1445 0.6521 -0.7442 0.9098 -0.3833 -0.1592 93.147 77.594 42.177 Match found in 3qwd_o05 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o05 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- F 98 SER matches C 9 SER F 123 HIS matches C 58 HIS F 172 ASP matches C 100 ASP TRANSFORM 0.7418 0.6501 -0.1647 -0.6640 0.7465 -0.0440 0.0943 0.1420 0.9854 -9.443 82.094 -23.424 Match found in 3qwd_o04 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o04 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- E 98 SER matches B 9 SER E 123 HIS matches B 58 HIS E 172 ASP matches B 100 ASP TRANSFORM -0.9621 -0.2722 -0.0185 0.2195 -0.8125 0.5401 -0.1620 0.5156 0.8414 117.538 43.893 -11.327 Match found in 3qwd_o01 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o01 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- B 98 SER matches B 9 SER B 123 HIS matches B 58 HIS B 172 ASP matches B 100 ASP TRANSFORM -0.2020 0.9284 -0.3119 -0.9685 -0.1419 0.2049 0.1460 0.3434 0.9278 136.245 87.480 19.937 Match found in 3qwd_o07 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o07 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- H 98 SER matches B 9 SER H 123 HIS matches B 58 HIS H 172 ASP matches B 100 ASP TRANSFORM -0.7977 0.5420 -0.2646 -0.6007 -0.6744 0.4295 0.0543 0.5015 0.8634 95.602 96.545 -25.346 Match found in 3qwd_o02 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o02 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- C 98 SER matches B 9 SER C 123 HIS matches B 58 HIS C 172 ASP matches B 100 ASP TRANSFORM -0.4483 0.0450 0.8928 -0.5846 0.7408 -0.3308 -0.6762 -0.6702 -0.3058 -20.758 74.271 112.967 Match found in 3qwd_o05 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o05 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- F 98 SER matches A 9 SER F 123 HIS matches A 58 HIS F 172 ASP matches A 100 ASP TRANSFORM 0.9951 0.0313 0.0938 -0.0238 0.9965 -0.0800 -0.0960 0.0774 0.9924 67.198 9.107 39.951 Match found in 3qwd_o09 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o09 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- J 98 SER matches B 9 SER J 123 HIS matches B 58 HIS J 172 ASP matches B 100 ASP TRANSFORM 0.6324 0.7562 -0.1682 -0.7687 0.6394 -0.0152 0.0961 0.1389 0.9856 81.950 63.082 26.551 Match found in 3qwd_o08 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o08 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- I 98 SER matches B 9 SER I 123 HIS matches B 58 HIS I 172 ASP matches B 100 ASP TRANSFORM 0.3804 0.8182 0.4311 0.3903 -0.5647 0.7272 0.8384 -0.1083 -0.5341 96.170 10.982 103.916 Match found in 3qwd_o13 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o13 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- N 98 SER matches C 9 SER N 123 HIS matches C 58 HIS N 172 ASP matches C 100 ASP TRANSFORM -0.9696 0.2445 0.0060 0.0985 0.3680 0.9246 0.2239 0.8971 -0.3809 95.993 -38.487 -73.923 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- 233 ASN matches B 135 ASN 457 GLY matches A 54 GLY 459 GLU matches A 56 GLU TRANSFORM -0.4337 -0.8657 0.2498 0.8598 -0.3148 0.4020 -0.2694 0.3891 0.8809 87.566 -3.226 -1.764 Match found in 3qwd_o00 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 98 SER matches B 9 SER A 123 HIS matches B 58 HIS A 172 ASP matches B 100 ASP TRANSFORM -0.4337 -0.8657 0.2498 0.8598 -0.3148 0.4020 -0.2694 0.3891 0.8809 87.566 -3.226 -1.764 Match found in 3qwd_o00 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 98 SER matches B 9 SER A 123 HIS matches B 58 HIS A 172 ASP matches B 100 ASP TRANSFORM -0.1785 -0.9747 0.1349 -0.0990 -0.1186 -0.9880 0.9790 -0.1897 -0.0753 64.737 106.227 33.815 Match found in 3qwd_o06 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o06 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- G 98 SER matches C 9 SER G 123 HIS matches C 58 HIS G 172 ASP matches C 100 ASP TRANSFORM -0.9087 -0.4095 0.0815 0.3859 -0.7492 0.5384 -0.1594 0.5207 0.8387 199.668 4.421 38.906 Match found in 3qwd_o12 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o12 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- M 98 SER matches B 9 SER M 123 HIS matches B 58 HIS M 172 ASP matches B 100 ASP TRANSFORM 0.2992 0.1795 -0.9372 0.3044 -0.9488 -0.0845 -0.9043 -0.2600 -0.3385 202.401 75.063 154.984 Match found in 3qwd_o13 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o13 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- N 98 SER matches A 9 SER N 123 HIS matches A 58 HIS N 172 ASP matches A 100 ASP TRANSFORM 0.3683 0.2840 0.8853 0.1314 -0.9586 0.2528 0.9204 0.0232 -0.3904 1.510 68.757 43.787 Match found in 3qwd_o01 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o01 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- B 98 SER matches C 9 SER B 123 HIS matches C 58 HIS B 172 ASP matches C 100 ASP TRANSFORM -0.3151 0.1863 -0.9306 0.4779 0.8783 0.0140 0.8200 -0.4403 -0.3658 86.393 37.171 53.406 Match found in 3qwd_o04 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o04 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- E 98 SER matches C 9 SER E 123 HIS matches C 58 HIS E 172 ASP matches C 100 ASP TRANSFORM 0.0829 0.9181 -0.3876 0.5930 0.2671 0.7596 0.8009 -0.2928 -0.5223 131.969 -10.217 106.818 Match found in 3qwd_o07 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o07 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- H 98 SER matches C 9 SER H 123 HIS matches C 58 HIS H 172 ASP matches C 100 ASP TRANSFORM 0.0402 -0.6641 0.7466 -0.7914 0.4350 0.4295 -0.6100 -0.6081 -0.5080 10.157 25.771 126.292 Match found in 3qwd_o06 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o06 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- G 98 SER matches A 9 SER G 123 HIS matches A 58 HIS G 172 ASP matches A 100 ASP TRANSFORM 0.3015 0.9085 0.2895 0.4644 -0.4051 0.7876 0.8328 -0.1030 -0.5440 14.478 31.376 53.924 Match found in 3qwd_o02 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o02 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- C 98 SER matches C 9 SER C 123 HIS matches C 58 HIS C 172 ASP matches C 100 ASP TRANSFORM -0.3848 -0.5095 -0.7696 0.2111 0.7632 -0.6107 0.8985 -0.3975 -0.1861 181.881 41.185 94.091 Match found in 3qwd_o09 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o09 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- J 98 SER matches C 9 SER J 123 HIS matches C 58 HIS J 172 ASP matches C 100 ASP TRANSFORM -0.2382 0.3166 -0.9182 0.5231 0.8384 0.1534 0.8183 -0.4437 -0.3653 169.977 4.404 103.489 Match found in 3qwd_o08 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o08 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- I 98 SER matches C 9 SER I 123 HIS matches C 58 HIS I 172 ASP matches C 100 ASP TRANSFORM -0.5779 0.7371 0.3503 -0.0898 0.3692 -0.9250 -0.8112 -0.5660 -0.1472 0.077 129.512 98.418 Match found in 3qwd_o04 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o04 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- E 98 SER matches A 9 SER E 123 HIS matches A 58 HIS E 172 ASP matches A 100 ASP TRANSFORM 0.5931 -0.4093 -0.6933 -0.0225 -0.8692 0.4939 -0.8048 -0.2774 -0.5247 111.831 56.105 119.049 Match found in 3qwd_o01 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o01 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- B 98 SER matches A 9 SER B 123 HIS matches A 58 HIS B 172 ASP matches A 100 ASP TRANSFORM -0.2096 0.7929 -0.5722 0.3672 -0.4786 -0.7976 -0.9062 -0.3773 -0.1908 157.220 115.500 146.268 Match found in 3qwd_o07 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o07 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- H 98 SER matches A 9 SER H 123 HIS matches A 58 HIS H 172 ASP matches A 100 ASP TRANSFORM 0.2179 0.0552 -0.9744 -0.7618 -0.6145 -0.2052 -0.6101 0.7870 -0.0918 27.624 148.554 2.032 Match found in 2jxr_c04 LIGAND CP-081282 Pattern 2jxr_c04 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 32 ASP matches A 76 ASP A 35 SER matches A 75 SER A 215 ASP matches B 111 ASP TRANSFORM 0.1838 -0.5320 0.8265 -0.1553 -0.8460 -0.5100 0.9706 -0.0347 -0.2381 21.675 102.141 39.163 Match found in 3qwd_o00 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 98 SER matches C 9 SER A 123 HIS matches C 58 HIS A 172 ASP matches C 100 ASP TRANSFORM 0.1838 -0.5320 0.8265 -0.1553 -0.8460 -0.5100 0.9706 -0.0347 -0.2381 21.675 102.141 39.163 Match found in 3qwd_o00 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 98 SER matches C 9 SER A 123 HIS matches C 58 HIS A 172 ASP matches C 100 ASP TRANSFORM -0.2426 -0.9230 0.2988 0.9225 -0.1242 0.3655 -0.3003 0.3643 0.8815 162.272 -38.565 50.435 Match found in 3qwd_o11 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o11 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- L 98 SER matches B 9 SER L 123 HIS matches B 58 HIS L 172 ASP matches B 100 ASP TRANSFORM 0.2381 0.3517 -0.9054 0.3430 -0.9025 -0.2603 -0.9086 -0.2486 -0.3355 107.030 114.614 103.977 Match found in 3qwd_o02 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o02 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- C 98 SER matches A 9 SER C 123 HIS matches A 58 HIS C 172 ASP matches A 100 ASP TRANSFORM 0.6103 -0.7186 0.3335 0.7312 0.6729 0.1118 -0.3047 0.1756 0.9361 101.343 -38.118 52.345 Match found in 3qwd_o10 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o10 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- K 98 SER matches B 9 SER K 123 HIS matches B 58 HIS K 172 ASP matches B 100 ASP TRANSFORM -0.5267 0.2029 0.8255 -0.4892 0.7218 -0.4896 -0.6951 -0.6617 -0.2809 67.106 58.790 161.268 Match found in 3qwd_o09 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o09 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- J 98 SER matches A 9 SER J 123 HIS matches A 58 HIS J 172 ASP matches A 100 ASP TRANSFORM -0.5860 0.7840 0.2048 -0.0030 0.2506 -0.9681 -0.8103 -0.5679 -0.1445 98.767 108.909 148.237 Match found in 3qwd_o08 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o08 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- I 98 SER matches A 9 SER I 123 HIS matches A 58 HIS I 172 ASP matches A 100 ASP TRANSFORM 0.0032 -0.7605 0.6493 0.3285 0.6140 0.7177 -0.9445 0.2110 0.2518 134.625 -63.091 99.578 Match found in 3qwd_o11 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o11 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- L 98 SER matches B 51 SER L 123 HIS matches B 58 HIS L 172 ASP matches B 100 ASP TRANSFORM 0.3900 0.1095 0.9143 0.0679 -0.9936 0.0901 0.9183 0.0269 -0.3949 90.147 49.702 94.330 Match found in 3qwd_o12 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o12 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- M 98 SER matches C 9 SER M 123 HIS matches C 58 HIS M 172 ASP matches C 100 ASP TRANSFORM 0.3122 -0.8933 -0.3234 -0.8852 -0.1499 -0.4405 0.3450 0.4238 -0.8375 80.415 60.002 47.372 Match found in 1bp2_c00 PHOSPHOLIPASE A2 (E.C.3.1.1.4) (PHOS Pattern 1bp2_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- 30 GLY matches C 55 GLY 48 HIS matches C 58 HIS 99 ASP matches C 100 ASP TRANSFORM 0.5013 -0.8652 0.0044 -0.4884 -0.2787 0.8269 -0.7142 -0.4167 -0.5623 71.317 13.893 127.160 Match found in 3qwd_o00 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 98 SER matches A 9 SER A 123 HIS matches A 58 HIS A 172 ASP matches A 100 ASP TRANSFORM 0.5013 -0.8652 0.0044 -0.4884 -0.2787 0.8269 -0.7142 -0.4167 -0.5623 71.317 13.893 127.160 Match found in 3qwd_o00 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 98 SER matches A 9 SER A 123 HIS matches A 58 HIS A 172 ASP matches A 100 ASP TRANSFORM 0.3989 -0.0211 0.9168 0.0847 0.9963 -0.0140 -0.9131 0.0833 0.3992 57.800 -26.201 94.390 Match found in 3qwd_o10 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o10 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- K 98 SER matches B 51 SER K 123 HIS matches B 58 HIS K 172 ASP matches B 100 ASP TRANSFORM 0.5759 -0.5582 -0.5973 -0.1306 -0.7840 0.6068 -0.8070 -0.2714 -0.5244 196.832 18.000 169.236 Match found in 3qwd_o12 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o12 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- M 98 SER matches A 9 SER M 123 HIS matches A 58 HIS M 172 ASP matches A 100 ASP TRANSFORM -0.4470 -0.8548 -0.2637 0.0591 -0.3224 0.9448 -0.8926 0.4067 0.1946 133.957 13.590 39.407 Match found in 3qwd_o01 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o01 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- B 98 SER matches B 51 SER B 123 HIS matches B 58 HIS B 172 ASP matches B 100 ASP TRANSFORM -0.6673 -0.7448 0.0020 -0.7413 0.6643 0.0960 -0.0728 0.0626 -0.9954 119.724 32.204 109.567 Match found in 1bsj_c00 PEPTIDE DEFORMYLASE Pattern 1bsj_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 50 GLN matches B -1 GLN A 91 LEU matches B -4 LEU A 133 GLU matches B 107 GLU TRANSFORM 0.1185 -0.6910 0.7130 -0.1642 -0.7219 -0.6723 0.9793 -0.0374 -0.1990 117.849 78.910 87.033 Match found in 3qwd_o11 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o11 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- L 98 SER matches C 9 SER L 123 HIS matches C 58 HIS L 172 ASP matches C 100 ASP TRANSFORM -0.2022 -0.9780 -0.0520 -0.0728 0.0680 -0.9950 0.9766 -0.1974 -0.0849 159.445 74.637 84.334 Match found in 3qwd_o10 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o10 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- K 98 SER matches C 9 SER K 123 HIS matches C 58 HIS K 172 ASP matches C 100 ASP TRANSFORM -0.9079 0.4093 0.0902 0.1429 0.1001 0.9847 0.3940 0.9069 -0.1493 -9.197 22.014 -32.973 Match found in 2jxr_c04 LIGAND CP-081282 Pattern 2jxr_c04 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 32 ASP matches B 76 ASP A 35 SER matches B 75 SER A 215 ASP matches C 111 ASP TRANSFORM -0.4303 -0.8984 -0.0885 0.1341 -0.1606 0.9779 -0.8927 0.4089 0.1896 210.571 -28.283 89.946 Match found in 3qwd_o12 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o12 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- M 98 SER matches B 51 SER M 123 HIS matches B 58 HIS M 172 ASP matches B 100 ASP TRANSFORM 0.4138 -0.8905 0.1890 -0.5975 -0.1090 0.7944 -0.6868 -0.4417 -0.5772 145.863 -15.264 178.381 Match found in 3qwd_o11 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o11 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- L 98 SER matches A 9 SER L 123 HIS matches A 58 HIS L 172 ASP matches A 100 ASP TRANSFORM -0.1406 0.5915 -0.7939 -0.6922 -0.6321 -0.3483 -0.7079 0.5005 0.4983 74.577 149.600 5.359 Match found in 3qwd_o03 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o03 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- D 98 SER matches B 51 SER D 123 HIS matches B 58 HIS D 172 ASP matches B 100 ASP TRANSFORM 0.5035 0.7240 0.4716 -0.3438 0.6686 -0.6594 -0.7927 0.1699 0.5855 40.580 54.102 72.416 Match found in 3qwd_o09 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o09 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- J 98 SER matches B 51 SER J 123 HIS matches B 58 HIS J 172 ASP matches B 100 ASP TRANSFORM -0.1045 -0.5651 0.8184 -0.7794 0.5576 0.2856 -0.6177 -0.6080 -0.4987 89.965 5.050 175.592 Match found in 3qwd_o10 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o10 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- K 98 SER matches A 9 SER K 123 HIS matches A 58 HIS K 172 ASP matches A 100 ASP TRANSFORM -0.2583 0.4530 -0.8533 -0.6554 -0.7311 -0.1898 -0.7098 0.5102 0.4857 177.685 115.912 55.799 Match found in 3qwd_o07 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o07 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- H 98 SER matches B 51 SER H 123 HIS matches B 58 HIS H 172 ASP matches B 100 ASP TRANSFORM 0.5352 0.5899 0.6046 -0.2498 0.7943 -0.5539 -0.8069 0.1454 0.5725 -48.683 63.750 24.954 Match found in 3qwd_o05 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o05 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- F 98 SER matches B 51 SER F 123 HIS matches B 58 HIS F 172 ASP matches B 100 ASP TRANSFORM -0.3165 0.3386 -0.8861 -0.8817 -0.4496 0.1431 -0.3500 0.8266 0.4408 -0.202 54.812 -87.096 Match found in 1t0u_c01 URIDINE PHOSPHORYLASE Pattern 1t0u_c01 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- B 8 HIS matches B 58 HIS B 80 GLU matches B 56 GLU B 223 ARG matches C 79 ARG TRANSFORM 0.3699 -0.2040 0.9064 0.1447 0.9763 0.1607 -0.9177 0.0717 0.3906 -16.285 -11.623 45.828 Match found in 3qwd_o06 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o06 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- G 98 SER matches B 51 SER G 123 HIS matches B 58 HIS G 172 ASP matches B 100 ASP TRANSFORM -0.2106 -0.3280 0.9209 -0.1214 0.9435 0.3083 -0.9700 -0.0468 -0.2385 56.534 -9.146 19.480 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- 233 ASN matches C 116 ASN 457 GLY matches B 98 GLY 459 GLU matches B 95 GLU TRANSFORM -0.0896 -0.8581 0.5056 0.3377 0.4514 0.8260 -0.9370 0.2447 0.2493 66.630 -33.893 47.842 Match found in 3qwd_o00 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 98 SER matches B 51 SER A 123 HIS matches B 58 HIS A 172 ASP matches B 100 ASP TRANSFORM -0.0896 -0.8581 0.5056 0.3377 0.4514 0.8260 -0.9370 0.2447 0.2493 66.630 -33.893 47.842 Match found in 3qwd_o00 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 98 SER matches B 51 SER A 123 HIS matches B 58 HIS A 172 ASP matches B 100 ASP TRANSFORM -0.5491 0.2076 0.8095 0.5786 0.7934 0.1891 -0.6030 0.5723 -0.5558 16.017 -45.994 74.906 Match found in 1bs4_c00 PEPTIDE DEFORMYLASE Pattern 1bs4_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 50 GLN matches B -1 GLN A 91 LEU matches B -4 LEU A 133 GLU matches B 107 GLU TRANSFORM -0.7483 -0.6394 -0.1768 0.5094 -0.3830 -0.7706 0.4250 -0.6667 0.6123 173.176 84.515 60.699 Match found in 1bs4_c01 PEPTIDE DEFORMYLASE Pattern 1bs4_c01 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- B 550 GLN matches B -1 GLN B 591 LEU matches B -4 LEU B 633 GLU matches B 107 GLU TRANSFORM 0.1295 0.6917 0.7105 0.8416 0.3023 -0.4476 -0.5244 0.6559 -0.5430 -18.201 -2.816 41.390 Match found in 1bs4_c02 PEPTIDE DEFORMYLASE Pattern 1bs4_c02 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- C1050 GLN matches B -1 GLN C1091 LEU matches B -4 LEU C1133 GLU matches B 107 GLU TRANSFORM -0.5503 -0.3689 -0.7491 -0.2850 -0.7603 0.5838 -0.7848 0.5347 0.3132 229.852 50.621 69.886 Match found in 3qwd_o13 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o13 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- N 98 SER matches B 51 SER N 123 HIS matches B 58 HIS N 172 ASP matches B 100 ASP TRANSFORM -0.4874 -0.2241 -0.8440 -0.3904 -0.8086 0.4401 -0.7811 0.5440 0.3066 138.602 94.534 19.236 Match found in 3qwd_o02 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o02 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- C 98 SER matches B 51 SER C 123 HIS matches B 58 HIS C 172 ASP matches B 100 ASP TRANSFORM 0.1897 0.9351 -0.2993 -0.6866 -0.0916 -0.7213 -0.7019 0.3423 0.6246 93.734 116.359 56.037 Match found in 3qwd_o08 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o08 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- I 98 SER matches B 51 SER I 123 HIS matches B 58 HIS I 172 ASP matches B 100 ASP TRANSFORM -0.7878 -0.4340 0.4370 0.6028 -0.6891 0.4022 0.1266 0.5803 0.8045 66.059 4.605 -75.281 Match found in 1ef8_c00 METHYLMALONYL COA DECARBOXYLASE Pattern 1ef8_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 66 HIS matches B 68 HIS A 110 GLY matches B 0 GLY A 140 TYR matches B 29 TYR TRANSFORM 0.2892 0.9386 -0.1880 -0.6467 0.0468 -0.7613 -0.7058 0.3417 0.6205 -5.798 136.612 6.426 Match found in 3qwd_o04 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o04 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- E 98 SER matches B 51 SER E 123 HIS matches B 58 HIS E 172 ASP matches B 100 ASP TRANSFORM -0.0335 -0.9645 0.2619 -0.9887 -0.0063 -0.1496 0.1459 -0.2640 -0.9534 165.692 53.552 152.339 Match found in 3qwd_o11 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o11 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- L 98 SER matches A 51 SER L 123 HIS matches A 58 HIS L 172 ASP matches A 100 ASP TRANSFORM 0.1306 -0.3060 -0.9430 -0.8587 -0.5103 0.0467 -0.4955 0.8037 -0.3294 65.975 55.764 7.172 Match found in 1ula_c00 PURINE NUCLEOSIDE PHOSPHORYLASE (E.C Pattern 1ula_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- 86 HIS matches C 8 HIS 89 GLU matches C 45 GLU 243 ASN matches A 116 ASN TRANSFORM -0.8095 -0.5562 0.1880 -0.5787 0.7018 -0.4154 0.0991 -0.4450 -0.8900 159.403 30.104 156.520 Match found in 3qwd_o10 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o10 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- K 98 SER matches A 51 SER K 123 HIS matches A 58 HIS K 172 ASP matches A 100 ASP TRANSFORM -0.1603 -0.3914 -0.9061 -0.9676 0.2438 0.0659 0.1951 0.8873 -0.4178 87.549 60.254 43.384 Match found in 1a0j_c14 TRYPSIN Pattern 1a0j_c14 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- C 57 HIS matches B 58 HIS C 102 ASP matches B 100 ASP C 193 GLY matches B 55 GLY TRANSFORM 0.8617 -0.5003 0.0848 -0.5048 -0.8622 0.0418 0.0522 -0.0788 -0.9955 57.630 104.519 96.488 Match found in 3qwd_o01 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o01 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- B 98 SER matches A 51 SER B 123 HIS matches A 58 HIS B 172 ASP matches A 100 ASP TRANSFORM 0.9762 -0.0582 -0.2091 -0.0610 -0.9981 -0.0071 -0.2083 0.0197 -0.9779 -11.818 144.695 81.603 Match found in 1bd3_c02 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c02 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- C 137 ARG matches A 71 ARG C 141 THR matches A 72 THR C 235 ASP matches C 76 ASP TRANSFORM 0.7633 0.4483 0.4652 0.6420 -0.6074 -0.4679 0.0728 0.6558 -0.7514 -64.286 41.045 18.855 Match found in 1ula_c00 PURINE NUCLEOSIDE PHOSPHORYLASE (E.C Pattern 1ula_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- 86 HIS matches B 8 HIS 89 GLU matches B 45 GLU 243 ASN matches C 116 ASN TRANSFORM 0.1716 0.7596 0.6273 0.9743 -0.2252 0.0061 0.1459 0.6102 -0.7787 9.260 28.681 152.724 Match found in 1bfd_c00 BENZOYLFORMATE DECARBOXYLASE Pattern 1bfd_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- 28 GLU matches B 56 GLU 70 HIS matches B 58 HIS 281 HIS matches A 68 HIS TRANSFORM -0.9215 0.1724 0.3481 0.3639 0.0701 0.9288 0.1357 0.9825 -0.1273 7.477 -56.864 -31.584 Match found in 1ula_c00 PURINE NUCLEOSIDE PHOSPHORYLASE (E.C Pattern 1ula_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- 86 HIS matches A 8 HIS 89 GLU matches A 45 GLU 243 ASN matches B 116 ASN TRANSFORM 0.7562 -0.6481 0.0898 -0.6520 -0.7580 0.0204 0.0549 -0.0740 -0.9957 152.001 75.240 146.556 Match found in 3qwd_o12 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o12 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- M 98 SER matches A 51 SER M 123 HIS matches A 58 HIS M 172 ASP matches A 100 ASP TRANSFORM 0.2288 -0.8856 0.4041 0.9518 0.2906 0.0979 -0.2042 0.3622 0.9095 41.948 -5.707 21.549 Match found in 1a0j_c12 TRYPSIN Pattern 1a0j_c12 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches B 58 HIS A 102 ASP matches B 100 ASP A 193 GLY matches B 55 GLY TRANSFORM -0.9594 0.2817 -0.0104 0.2482 0.8266 -0.5051 -0.1337 -0.4872 -0.8630 132.887 20.310 160.117 Match found in 3qwd_o09 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o09 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- J 98 SER matches A 51 SER J 123 HIS matches A 58 HIS J 172 ASP matches A 100 ASP TRANSFORM 0.4613 0.8378 -0.2920 0.8381 -0.5195 -0.1663 -0.2910 -0.1680 -0.9418 107.481 57.940 151.003 Match found in 3qwd_o07 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o07 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- H 98 SER matches A 51 SER H 123 HIS matches A 58 HIS H 172 ASP matches A 100 ASP TRANSFORM 0.7134 0.6910 -0.1163 -0.5897 0.5024 -0.6324 -0.3786 0.5197 0.7659 -40.653 34.724 59.533 Match found in 1a0j_c15 TRYPSIN Pattern 1a0j_c15 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- D 57 HIS matches B 58 HIS D 102 ASP matches B 100 ASP D 193 GLY matches B 55 GLY TRANSFORM 0.2899 0.9181 -0.2703 0.9105 -0.3516 -0.2176 -0.2948 -0.1830 -0.9379 18.163 79.315 101.442 Match found in 3qwd_o03 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o03 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- D 98 SER matches A 51 SER D 123 HIS matches A 58 HIS D 172 ASP matches A 100 ASP TRANSFORM 0.5693 -0.4903 -0.6599 -0.2589 -0.8688 0.4221 -0.7803 -0.0694 -0.6216 64.407 141.212 82.623 Match found in 1bd3_c00 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 137 ARG matches A 110 ARG A 141 THR matches A 72 THR A 235 ASP matches C 76 ASP TRANSFORM 0.3466 -0.8606 0.3732 0.5917 -0.1081 -0.7989 0.7278 0.4977 0.4717 143.188 43.483 22.285 Match found in 3qwd_o11 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o11 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- L 98 SER matches C 51 SER L 123 HIS matches C 58 HIS L 172 ASP matches C 100 ASP TRANSFORM 0.5619 -0.6862 -0.4620 0.1990 0.6542 -0.7296 0.8029 0.3180 0.5042 157.374 24.582 24.281 Match found in 3qwd_o10 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o10 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- K 98 SER matches C 51 SER K 123 HIS matches C 58 HIS K 172 ASP matches C 100 ASP TRANSFORM -0.9926 0.1056 0.0599 0.0611 0.8608 -0.5053 -0.1050 -0.4979 -0.8609 50.907 48.705 109.855 Match found in 3qwd_o05 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o05 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- F 98 SER matches A 51 SER F 123 HIS matches A 58 HIS F 172 ASP matches A 100 ASP TRANSFORM -0.7325 -0.4694 0.4930 -0.3042 0.8736 0.3798 -0.6090 0.1283 -0.7828 42.108 -31.980 93.879 Match found in 1ds2_c02 PROTEINASE B (SGPB Pattern 1ds2_c02 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- E 57 HIS matches A 58 HIS E 102 ASP matches A 100 ASP E 193 GLY matches A 55 GLY TRANSFORM 0.6463 -0.1620 0.7457 0.6788 0.5684 -0.4649 -0.3485 0.8067 0.4773 -28.812 -3.495 -13.523 Match found in 1ds2_c02 PROTEINASE B (SGPB Pattern 1ds2_c02 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- E 57 HIS matches B 58 HIS E 102 ASP matches B 100 ASP E 193 GLY matches B 55 GLY TRANSFORM -0.6878 -0.6796 0.2552 -0.7170 0.5810 -0.3851 0.1134 -0.4479 -0.8869 73.610 63.288 106.333 Match found in 3qwd_o06 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o06 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- G 98 SER matches A 51 SER G 123 HIS matches A 58 HIS G 172 ASP matches A 100 ASP TRANSFORM 0.2150 -0.0795 0.9734 0.9742 0.0876 -0.2081 -0.0687 0.9930 0.0963 4.771 -0.801 -60.650 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches C 70 ALA A 257 ALA matches C 108 ALA A 328 ASP matches C 111 ASP TRANSFORM -0.2161 -0.2293 0.9491 0.6760 -0.7365 -0.0240 0.7045 0.6363 0.3142 32.648 65.341 -27.472 Match found in 3qwd_o01 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o01 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B 98 SER matches C 51 SER B 123 HIS matches C 58 HIS B 172 ASP matches C 100 ASP TRANSFORM 0.2544 -0.8141 -0.5220 -0.8853 -0.4133 0.2130 -0.3891 0.4080 -0.8259 24.394 54.928 -13.745 Match found in 1t0u_c01 URIDINE PHOSPHORYLASE Pattern 1t0u_c01 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B 8 HIS matches B 8 HIS B 80 GLU matches B 45 GLU B 223 ARG matches C 133 ARG TRANSFORM 0.9188 0.3252 0.2236 0.2740 -0.1178 -0.9545 -0.2840 0.9383 -0.1974 -40.138 92.919 44.460 Match found in 1a0j_c14 TRYPSIN Pattern 1a0j_c14 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- C 57 HIS matches A 58 HIS C 102 ASP matches A 100 ASP C 193 GLY matches A 55 GLY TRANSFORM -0.5785 0.6917 0.4323 -0.6629 -0.0899 -0.7433 -0.4752 -0.7166 0.5105 18.571 96.739 81.351 Match found in 1a0j_c13 TRYPSIN Pattern 1a0j_c13 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches B 58 HIS B 102 ASP matches B 100 ASP B 193 GLY matches B 55 GLY TRANSFORM 0.1656 -0.9527 0.2549 -0.9784 -0.1911 -0.0785 0.1235 -0.2364 -0.9638 76.120 85.677 102.279 Match found in 3qwd_o00 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 98 SER matches A 51 SER A 123 HIS matches A 58 HIS A 172 ASP matches A 100 ASP TRANSFORM 0.1656 -0.9527 0.2549 -0.9784 -0.1911 -0.0785 0.1235 -0.2364 -0.9638 76.120 85.677 102.279 Match found in 3qwd_o00 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 98 SER matches A 51 SER A 123 HIS matches A 58 HIS A 172 ASP matches A 100 ASP TRANSFORM 0.9777 0.1405 -0.1559 0.1464 -0.9889 0.0270 -0.1503 -0.0492 -0.9874 126.584 77.307 147.193 Match found in 3qwd_o13 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o13 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- N 98 SER matches A 51 SER N 123 HIS matches A 58 HIS N 172 ASP matches A 100 ASP TRANSFORM -0.2782 -0.2775 0.9196 -0.4549 0.8812 0.1283 -0.8459 -0.3827 -0.3714 23.844 -31.716 68.938 Match found in 1t4c_c02 FORMYL-COENZYME A TRANSFERASE Pattern 1t4c_c02 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 261 GLY matches C 55 GLY B 17 GLN matches C 57 GLN B 140 GLU matches C 56 GLU TRANSFORM 0.9348 0.3191 -0.1561 0.3210 -0.9470 -0.0133 -0.1521 -0.0377 -0.9876 32.055 102.742 96.264 Match found in 3qwd_o02 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o02 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- C 98 SER matches A 51 SER C 123 HIS matches A 58 HIS C 172 ASP matches A 100 ASP TRANSFORM 0.1025 0.5714 -0.8143 0.1030 0.8081 0.5800 0.9894 -0.1433 0.0240 15.419 -28.676 -7.586 Match found in 2lpr_c02 ALPHA-LYTIC PROTEASE Pattern 2lpr_c02 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches B 58 HIS A 102 ASP matches B 100 ASP A 193 GLY matches B 55 GLY TRANSFORM -0.0896 -0.3582 0.9293 0.7077 -0.6794 -0.1937 0.7008 0.6403 0.3144 120.226 40.560 22.809 Match found in 3qwd_o12 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o12 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- M 98 SER matches C 51 SER M 123 HIS matches C 58 HIS M 172 ASP matches C 100 ASP TRANSFORM -0.4421 0.8873 -0.1316 -0.1098 0.0920 0.9897 0.8902 0.4520 0.0567 34.914 26.067 -18.592 Match found in 3qwd_o03 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o03 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- D 98 SER matches C 51 SER D 123 HIS matches C 58 HIS D 172 ASP matches C 100 ASP TRANSFORM -0.6297 0.7227 0.2849 0.4417 0.6348 -0.6340 -0.6390 -0.2734 -0.7189 -21.368 -3.463 184.215 Match found in 1a0j_c15 TRYPSIN Pattern 1a0j_c15 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- D 57 HIS matches A 58 HIS D 102 ASP matches A 100 ASP D 193 GLY matches A 55 GLY TRANSFORM 0.2538 0.2098 -0.9442 0.5655 0.7598 0.3208 0.7847 -0.6154 0.0742 10.844 -34.495 40.890 Match found in 1rtf_c06 TWO CHAIN TISSUE PLASMINOGEN ACTIVAT Pattern 1rtf_c06 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches B 58 HIS B 102 ASP matches B 100 ASP B 193 GLY matches B 55 GLY TRANSFORM -0.3956 0.8851 -0.2451 0.8687 0.2741 -0.4126 -0.2980 -0.3762 -0.8773 111.800 34.290 157.487 Match found in 3qwd_o08 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o08 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- I 98 SER matches A 51 SER I 123 HIS matches A 58 HIS I 172 ASP matches A 100 ASP TRANSFORM 0.3284 0.0039 -0.9445 -0.2106 0.9751 -0.0692 0.9208 0.2216 0.3210 155.401 4.240 30.670 Match found in 3qwd_o09 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o09 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- J 98 SER matches C 51 SER J 123 HIS matches C 58 HIS J 172 ASP matches C 100 ASP TRANSFORM -0.4687 0.8815 0.0573 -0.0208 -0.0758 0.9969 0.8831 0.4660 0.0538 115.713 2.026 31.290 Match found in 3qwd_o07 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o07 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- H 98 SER matches C 51 SER H 123 HIS matches C 58 HIS H 172 ASP matches C 100 ASP TRANSFORM 0.0949 -0.8236 0.5591 -0.6719 0.3614 0.6465 -0.7346 -0.4370 -0.5191 34.689 12.526 151.896 Match found in 1a0j_c12 TRYPSIN Pattern 1a0j_c12 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 58 HIS A 102 ASP matches A 100 ASP A 193 GLY matches A 55 GLY TRANSFORM -0.5590 0.4876 0.6706 0.2436 0.8697 -0.4293 -0.7925 -0.0766 -0.6050 -64.804 20.446 82.705 Match found in 1bd3_c02 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c02 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- C 137 ARG matches A 110 ARG C 141 THR matches A 72 THR C 235 ASP matches C 76 ASP TRANSFORM 0.5213 -0.7928 -0.3159 0.3101 0.5208 -0.7954 0.7951 0.3166 0.5173 71.705 55.693 -25.816 Match found in 3qwd_o06 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o06 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- G 98 SER matches C 51 SER G 123 HIS matches C 58 HIS G 172 ASP matches C 100 ASP TRANSFORM 0.3895 -0.1734 -0.9045 -0.1370 0.9603 -0.2430 0.9108 0.2186 0.3503 72.178 36.022 -20.188 Match found in 3qwd_o05 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o05 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- F 98 SER matches C 51 SER F 123 HIS matches C 58 HIS F 172 ASP matches C 100 ASP TRANSFORM -0.5202 0.8344 -0.1824 0.8024 0.4043 -0.4391 -0.2926 -0.3747 -0.8797 24.372 57.563 107.399 Match found in 3qwd_o04 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o04 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- E 98 SER matches A 51 SER E 123 HIS matches A 58 HIS E 172 ASP matches A 100 ASP TRANSFORM -0.7341 -0.6016 -0.3147 -0.5200 0.2001 0.8304 -0.4366 0.7733 -0.4598 151.969 -0.189 52.468 Match found in 1bbs_c07 RENIN Pattern 1bbs_c07 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- 32 ASP matches A 76 ASP 35 SER matches A 75 SER 215 ASP matches B 111 ASP TRANSFORM -0.7341 -0.6016 -0.3147 -0.5200 0.2001 0.8304 -0.4366 0.7733 -0.4598 151.969 -0.189 52.468 Match found in 1bbs_c06 RENIN Pattern 1bbs_c06 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- 32 ASP matches A 76 ASP 35 SER matches A 75 SER 215 ASP matches B 111 ASP TRANSFORM -0.4073 0.0257 -0.9129 0.8761 0.2935 -0.3826 0.2582 -0.9556 -0.1421 116.408 11.414 104.235 Match found in 1a0j_c13 TRYPSIN Pattern 1a0j_c13 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches A 58 HIS B 102 ASP matches A 100 ASP B 193 GLY matches A 55 GLY