*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.5915 0.3600 0.7215 0.5832 -0.4268 0.6911 -0.5568 -0.8296 -0.0425 0.873 -110.323 -107.995 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.81 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 52 ALA B 182 GLY matches A 41 GLY B 183 GLY matches A 40 GLY TRANSFORM 0.3942 -0.5325 -0.7491 -0.4452 0.6024 -0.6625 -0.8040 -0.5946 -0.0004 77.850 -76.390 -114.460 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.81 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 52 ALA B 182 GLY matches B 41 GLY B 183 GLY matches B 40 GLY TRANSFORM 0.4329 0.8784 -0.2024 0.9012 -0.4163 0.1204 -0.0215 0.2345 0.9719 24.293 -69.156 -168.664 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 4 GLY B 419 GLY matches A 94 GLY B 420 ALA matches B 38 ALA TRANSFORM 0.8796 0.4050 0.2495 -0.3923 0.9143 -0.1010 0.2690 0.0091 -0.9631 15.914 -86.400 -86.632 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches B 4 GLY B 419 GLY matches B 94 GLY B 420 ALA matches A 38 ALA TRANSFORM -0.5968 -0.2514 -0.7620 0.7985 -0.0931 -0.5947 -0.0785 0.9634 -0.2563 56.378 37.199 24.964 Match found in 1fr8_c01 BETA 1,4 GALACTOSYLTRANSFERASE Pattern 1fr8_c01 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- B 317 GLU matches B 88 GLU B 319 ASP matches B 86 ASP B 359 ARG matches B 13 ARG TRANSFORM -0.1950 0.0915 0.9765 0.9064 0.3972 0.1437 0.3747 -0.9132 0.1603 -35.269 -18.226 -7.453 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- 14 ASP matches A 67 ASP 16 HIS matches A 64 HIS 67 GLY matches B 40 GLY TRANSFORM 0.1436 -0.1715 -0.9747 0.3546 0.9284 -0.1111 -0.9239 0.3297 -0.1941 48.328 -18.701 -17.866 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- 14 ASP matches B 67 ASP 16 HIS matches B 64 HIS 67 GLY matches A 40 GLY TRANSFORM 0.2025 0.9793 -0.0069 -0.6817 0.1460 0.7169 -0.7031 0.1405 -0.6971 25.076 21.712 40.642 Match found in 1js4_c00 ENDO-EXOCELLULASE E4 Pattern 1js4_c00 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 55 ASP matches A 11 ASP A 58 ASP matches A 86 ASP A 424 GLU matches A 88 GLU TRANSFORM 0.8751 -0.3977 -0.2757 0.4833 0.7478 0.4552 -0.0251 0.5316 -0.8466 26.965 -27.968 31.968 Match found in 1fr8_c00 BETA 1,4 GALACTOSYLTRANSFERASE Pattern 1fr8_c00 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 317 GLU matches A 88 GLU A 319 ASP matches A 86 ASP A 359 ARG matches A 13 ARG TRANSFORM -0.3950 0.3078 0.8656 0.6540 -0.5675 0.5002 -0.6452 -0.7637 -0.0229 -0.462 -122.334 -112.446 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 52 ALA B 182 GLY matches B 40 GLY B 183 GLY matches B 41 GLY TRANSFORM 0.9673 0.2385 0.0859 0.2249 -0.6511 -0.7249 0.1169 -0.7205 0.6835 35.877 94.863 2.729 Match found in 1js4_c00 ENDO-EXOCELLULASE E4 Pattern 1js4_c00 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 55 ASP matches B 11 ASP A 58 ASP matches B 86 ASP A 424 GLU matches B 88 GLU TRANSFORM 0.3721 -0.3664 -0.8528 -0.5689 0.6359 -0.5215 -0.7334 -0.6792 -0.0282 82.097 -105.249 -113.829 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 A 52 ALA B 182 GLY matches A 40 GLY B 183 GLY matches A 41 GLY TRANSFORM 0.8389 -0.5046 -0.2040 0.4549 0.8558 -0.2464 -0.2989 -0.1139 -0.9474 133.144 39.268 55.371 Match found in 1js4_c01 ENDO-EXOCELLULASE E4 Pattern 1js4_c01 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- B 55 ASP matches A 11 ASP B 58 ASP matches A 86 ASP B 424 GLU matches A 88 GLU TRANSFORM -0.5510 0.8123 0.1911 0.8168 0.4781 0.3229 -0.1709 -0.3340 0.9269 91.422 23.936 -14.853 Match found in 1js4_c01 ENDO-EXOCELLULASE E4 Pattern 1js4_c01 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- B 55 ASP matches B 11 ASP B 58 ASP matches B 86 ASP B 424 GLU matches B 88 GLU TRANSFORM 0.1349 0.9566 -0.2582 0.7813 -0.2630 -0.5660 0.6093 0.1254 0.7829 -2.938 40.334 -27.064 Match found in 1fr8_c00 BETA 1,4 GALACTOSYLTRANSFERASE Pattern 1fr8_c00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 317 GLU matches B 88 GLU A 319 ASP matches B 86 ASP A 359 ARG matches B 13 ARG TRANSFORM 0.5760 0.3105 0.7562 0.6917 -0.6782 -0.2483 -0.4357 -0.6660 0.6054 -33.010 63.897 25.800 Match found in 1pd2_c02 HEMATOPOIETIC PROSTAGLADIN D SYNTHAS Pattern 1pd2_c02 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- 1 8 TYR matches A 18 TYR 1 14 ARG matches A 81 ARG 1 104 TRP matches A 6 TRP TRANSFORM 0.3176 0.5904 -0.7420 -0.7119 0.6654 0.2246 -0.6263 -0.4569 -0.6316 21.600 18.480 71.168 Match found in 1pd2_c02 HEMATOPOIETIC PROSTAGLADIN D SYNTHAS Pattern 1pd2_c02 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- 1 8 TYR matches B 18 TYR 1 14 ARG matches B 81 ARG 1 104 TRP matches B 6 TRP TRANSFORM -0.6991 -0.4891 -0.5217 -0.6535 0.7331 0.1885 -0.2902 -0.4727 0.8321 40.673 35.111 12.708 Match found in 1pd2_c03 HEMATOPOIETIC PROSTAGLADIN D SYNTHAS Pattern 1pd2_c03 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- 2 8 TYR matches A 18 TYR 2 14 ARG matches A 81 ARG 2 104 TRP matches A 6 TRP TRANSFORM -0.4826 -0.7188 0.5005 0.7631 -0.6255 -0.1626 -0.4300 -0.3034 -0.8503 4.129 75.952 76.737 Match found in 1pd2_c03 HEMATOPOIETIC PROSTAGLADIN D SYNTHAS Pattern 1pd2_c03 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- 2 8 TYR matches B 18 TYR 2 14 ARG matches B 81 ARG 2 104 TRP matches B 6 TRP TRANSFORM 0.7917 0.3075 -0.5278 0.5102 0.1423 0.8482 -0.3359 0.9408 0.0443 21.658 6.508 12.659 Match found in 1amy_c06 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c06 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- 179 ASP matches B 20 ASP 227 GLU matches A 47 GLU 289 ASP matches B 14 ASP TRANSFORM -0.8384 -0.2530 0.4829 0.2833 -0.9590 -0.0105 -0.4657 -0.1280 -0.8756 -11.457 84.042 92.245 Match found in 1amy_c06 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c06 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- 179 ASP matches B 14 ASP 227 GLU matches A 47 GLU 289 ASP matches B 20 ASP TRANSFORM 0.2578 0.7901 0.5561 0.1013 0.5503 -0.8288 0.9609 -0.2699 -0.0618 -31.275 65.798 40.763 Match found in 1amy_c06 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c06 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 20 ASP 227 GLU matches B 47 GLU 289 ASP matches A 14 ASP TRANSFORM -0.6195 -0.7077 -0.3397 0.2632 0.2204 -0.9392 -0.7396 0.6712 -0.0498 30.062 31.996 9.565 Match found in 1xs1_c08 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c08 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- C 124 ALA matches B 8 ALA C 126 ARG matches B 53 ARG C 138 GLU matches A 47 GLU TRANSFORM -0.1892 -0.1028 -0.9765 -0.9224 0.3596 0.1409 -0.3367 -0.9274 0.1629 14.061 -12.745 78.912 Match found in 1avf_c04 GASTRICSIN Pattern 1avf_c04 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 32 ASP matches A 14 ASP A 35 SER matches A 15 SER A 217 ASP matches A 20 ASP TRANSFORM -0.6235 -0.7177 -0.3101 -0.2312 -0.2097 0.9500 0.7468 -0.6641 0.0352 28.789 -30.289 73.183 Match found in 1xs1_c10 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c10 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- E 124 ALA matches B 8 ALA E 126 ARG matches B 53 ARG E 138 GLU matches A 47 GLU TRANSFORM -0.0095 -0.4009 -0.9161 0.8971 0.4014 -0.1849 -0.4418 0.8235 -0.3558 51.066 -14.004 20.269 Match found in 1xs1_c08 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c08 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- C 124 ALA matches B 87 ALA C 126 ARG matches B 53 ARG C 138 GLU matches A 47 GLU TRANSFORM -0.0223 -0.4127 -0.9106 -0.8909 -0.4051 0.2054 0.4536 -0.8159 0.3586 51.106 15.629 61.547 Match found in 1xs1_c10 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c10 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- E 124 ALA matches B 87 ALA E 126 ARG matches B 53 ARG E 138 GLU matches A 47 GLU TRANSFORM 0.0567 0.2064 0.9768 -0.7327 -0.6560 0.1811 -0.6782 0.7260 -0.1141 -50.030 12.618 10.678 Match found in 1xs1_c07 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c07 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- B 124 ALA matches B 8 ALA B 126 ARG matches B 53 ARG B 138 GLU matches A 47 GLU TRANSFORM 0.0661 0.2073 0.9760 0.7207 0.6666 -0.1904 0.6901 -0.7160 0.1053 -50.045 -9.883 71.747 Match found in 1xs1_c09 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c09 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- D 124 ALA matches B 8 ALA D 126 ARG matches B 53 ARG D 138 GLU matches A 47 GLU TRANSFORM -0.1002 -0.4883 0.8669 0.4992 0.7290 0.4683 0.8607 -0.4797 -0.1707 -6.039 -27.517 52.187 Match found in 1fr8_c01 BETA 1,4 GALACTOSYLTRANSFERASE Pattern 1fr8_c01 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B 317 GLU matches A 88 GLU B 319 ASP matches A 86 ASP B 359 ARG matches A 13 ARG TRANSFORM -0.7804 -0.0976 0.6176 -0.5091 -0.4742 -0.7183 -0.3630 0.8750 -0.3204 -21.238 54.771 16.174 Match found in 1xs1_c07 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c07 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B 124 ALA matches B 87 ALA B 126 ARG matches B 53 ARG B 138 GLU matches A 47 GLU TRANSFORM 0.4423 0.8683 0.2245 0.6388 -0.4807 0.6007 -0.6295 0.1222 0.7673 -37.434 -33.630 -29.001 Match found in 1xs1_c08 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c08 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- C 124 ALA matches B 77 ALA C 126 ARG matches B 81 ARG C 138 GLU matches B 73 GLU TRANSFORM 0.5544 0.5006 -0.6648 -0.3727 -0.5649 -0.7362 0.7441 -0.6560 0.1266 7.734 48.211 69.144 Match found in 1xs1_c11 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c11 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- F 124 ALA matches B 8 ALA F 126 ARG matches B 53 ARG F 138 GLU matches A 47 GLU TRANSFORM -0.7798 -0.1001 0.6180 0.5027 0.4881 0.7135 0.3730 -0.8670 0.3303 -21.199 -52.359 65.332 Match found in 1xs1_c09 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c09 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- D 124 ALA matches B 87 ALA D 126 ARG matches B 53 ARG D 138 GLU matches A 47 GLU TRANSFORM 0.8162 0.5116 0.2685 0.4290 -0.2253 -0.8748 0.3870 -0.8291 0.4034 -42.417 44.875 60.648 Match found in 1xs1_c11 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c11 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- F 124 ALA matches B 87 ALA F 126 ARG matches B 53 ARG F 138 GLU matches A 47 GLU TRANSFORM -0.6626 -0.6830 0.3076 0.4708 -0.6991 -0.5382 -0.5825 0.2118 -0.7847 7.861 105.390 143.254 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches A 52 ALA A 74 ASN matches A 54 ASN A 75 GLY matches A 40 GLY TRANSFORM -0.8044 -0.0325 -0.5932 -0.0070 0.9990 -0.0453 -0.5940 0.0323 0.8038 39.100 -15.239 -29.794 Match found in 1xs1_c07 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c07 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- B 124 ALA matches B 77 ALA B 126 ARG matches B 81 ARG B 138 GLU matches B 73 GLU TRANSFORM 0.3834 -0.8321 0.4009 0.7264 0.5397 0.4255 0.5704 -0.1281 -0.8113 -17.307 -39.466 114.618 Match found in 1xs1_c11 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c11 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- F 124 ALA matches B 77 ALA F 126 ARG matches B 81 ARG F 138 GLU matches B 73 GLU TRANSFORM -0.1977 -0.8334 -0.5160 -0.9761 0.2160 0.0250 -0.0906 -0.5086 0.8562 39.923 59.463 30.216 Match found in 1amy_c06 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c06 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 14 ASP 227 GLU matches B 47 GLU 289 ASP matches A 20 ASP TRANSFORM 0.4325 0.8775 0.2069 -0.6400 0.4605 -0.6151 0.6351 -0.1336 -0.7608 -36.636 37.540 111.075 Match found in 1xs1_c10 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c10 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- E 124 ALA matches B 77 ALA E 126 ARG matches B 81 ARG E 138 GLU matches B 73 GLU TRANSFORM -0.6381 -0.6856 -0.3504 -0.7399 0.4200 0.5255 0.2131 -0.5946 0.7753 34.146 40.593 96.721 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches B 52 ALA A 74 ASN matches B 54 ASN A 75 GLY matches B 40 GLY TRANSFORM -0.6432 0.1826 -0.7436 -0.4377 0.7091 0.5528 -0.6282 -0.6811 0.3761 13.810 -22.634 54.753 Match found in 1fr8_c01 BETA 1,4 GALACTOSYLTRANSFERASE Pattern 1fr8_c01 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- B 317 GLU matches A 16 GLU B 319 ASP matches A 14 ASP B 359 ARG matches A 13 ARG TRANSFORM -0.1166 -0.1547 0.9811 0.4753 -0.8760 -0.0816 -0.8721 -0.4568 -0.1757 -63.591 19.152 82.563 Match found in 1avf_c04 GASTRICSIN Pattern 1avf_c04 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 32 ASP matches B 14 ASP A 35 SER matches B 15 SER A 217 ASP matches B 20 ASP TRANSFORM -0.8020 -0.0290 -0.5966 -0.0050 -0.9985 0.0553 0.5972 -0.0473 -0.8007 39.225 17.092 112.197 Match found in 1xs1_c09 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c09 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- D 124 ALA matches B 77 ALA D 126 ARG matches B 81 ARG D 138 GLU matches B 73 GLU TRANSFORM -0.4004 -0.7832 -0.4756 -0.0582 0.5397 -0.8398 -0.9145 0.3086 0.2617 80.708 27.861 6.534 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches A 52 ALA B 74 ASN matches A 54 ASN B 75 GLY matches A 40 GLY