*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.0937 -0.9929 0.0739 0.2696 -0.0967 -0.9581 0.9584 -0.0699 0.2767 2.553 -91.442 -137.540 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.84 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 53 ALA B 182 GLY matches A 27 GLY B 183 GLY matches A 26 GLY TRANSFORM -0.1507 0.9369 -0.3153 0.1279 0.3348 0.9336 0.9803 0.1004 -0.1703 80.076 -104.857 -124.026 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.92 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 55 ALA B 182 GLY matches A 26 GLY B 183 GLY matches A 27 GLY TRANSFORM 0.3308 -0.8617 0.3847 -0.2580 -0.4747 -0.8415 0.9077 0.1791 -0.3794 0.972 -105.576 -117.586 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 55 ALA B 182 GLY matches A 27 GLY B 183 GLY matches A 26 GLY TRANSFORM -0.7934 -0.4834 -0.3699 0.4478 -0.8752 0.1831 -0.4122 -0.0204 0.9109 22.907 27.837 -58.340 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches A 33 GLY D 501 ASP matches A 56 ASP E 367 TYR matches B 86 TYR TRANSFORM -0.8651 0.3774 -0.3304 0.3442 0.9258 0.1563 0.3649 0.0215 -0.9308 29.829 45.188 -6.881 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches A 33 GLY A 501 ASP matches A 56 ASP B 367 TYR matches B 86 TYR TRANSFORM -0.0387 0.6435 0.7644 0.0134 -0.7646 0.6444 0.9992 0.0352 0.0210 49.890 -142.238 -129.904 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 55 ALA B 182 GLY matches A 29 GLY B 183 GLY matches A 27 GLY TRANSFORM -0.6167 -0.7749 -0.1390 -0.6981 0.6199 -0.3583 0.3638 -0.1239 -0.9232 13.308 2.629 151.667 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches B 36 ALA C 126 LEU matches B 35 LEU C 158 GLU matches B 32 GLU TRANSFORM 0.0997 0.0619 0.9931 0.2401 -0.9701 0.0363 0.9656 0.2348 -0.1115 24.177 -137.902 -119.939 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 55 ALA B 182 GLY matches A 29 GLY B 183 GLY matches A 26 GLY TRANSFORM 0.1050 0.3076 -0.9457 -0.9366 -0.2892 -0.1980 -0.3344 0.9065 0.2577 78.084 70.113 39.564 Match found in 2dbt_c01 CHITINASE C Pattern 2dbt_c01 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- B 147 GLU matches A 32 GLU B 156 GLU matches A 37 GLU B 194 ASN matches A 28 ASN TRANSFORM 0.9412 -0.1565 0.2993 -0.1739 -0.9842 0.0325 0.2895 -0.0826 -0.9536 -16.714 35.569 151.598 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches B 36 ALA A 126 LEU matches B 35 LEU A 158 GLU matches B 32 GLU TRANSFORM -0.2040 0.7051 0.6791 -0.5841 -0.6444 0.4936 0.7856 -0.2960 0.5433 54.434 -132.865 -150.689 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 A 53 ALA B 182 GLY matches A 29 GLY B 183 GLY matches A 27 GLY TRANSFORM -0.0627 -0.5285 -0.8466 -0.2786 0.8238 -0.4936 0.9583 0.2050 -0.1989 57.596 -101.580 -133.854 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 B 53 ALA B 182 GLY matches B 29 GLY B 183 GLY matches B 27 GLY TRANSFORM -0.2905 0.9199 -0.2635 0.9051 0.3535 0.2363 0.3106 -0.1698 -0.9353 -30.184 -6.810 153.423 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches B 36 ALA B 126 LEU matches B 35 LEU B 158 GLU matches B 32 GLU TRANSFORM -0.4212 0.0157 0.9068 -0.0912 -0.9955 -0.0251 0.9024 -0.0933 0.4208 25.949 -136.640 -140.848 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 53 ALA B 182 GLY matches A 29 GLY B 183 GLY matches A 26 GLY TRANSFORM -0.1452 0.4700 0.8707 -0.5332 -0.7785 0.3313 0.8335 -0.4161 0.3636 24.176 -94.803 -134.155 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 55 ALA B 182 GLY matches B 27 GLY B 183 GLY matches B 29 GLY TRANSFORM 0.0934 0.9956 0.0024 -0.1242 0.0093 0.9922 0.9879 -0.0930 0.1245 29.640 -117.395 -135.203 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 53 ALA B 182 GLY matches B 27 GLY B 183 GLY matches B 26 GLY TRANSFORM 0.4373 -0.3777 -0.8161 0.8979 0.2346 0.3726 0.0507 -0.8957 0.4417 47.272 16.721 -24.318 Match found in 2dbt_c02 CHITINASE C Pattern 2dbt_c02 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- C 147 GLU matches A 32 GLU C 156 GLU matches A 37 GLU C 194 ASN matches A 28 ASN TRANSFORM -0.4636 -0.1511 0.8731 -0.4217 -0.8290 -0.3673 0.7793 -0.5385 0.3206 32.141 -86.952 -132.114 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 B 55 ALA B 182 GLY matches B 26 GLY B 183 GLY matches B 29 GLY TRANSFORM 0.3572 -0.6458 0.6748 0.9055 0.0623 -0.4197 0.2291 0.7610 0.6070 -44.402 4.809 150.213 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches B 73 ALA B 126 LEU matches B 42 LEU B 158 GLU matches B 39 GLU TRANSFORM 0.6161 0.4058 -0.6751 -0.7414 0.5883 -0.3229 0.2662 0.6994 0.6633 0.308 41.792 147.196 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches B 73 ALA A 126 LEU matches B 42 LEU A 158 GLU matches B 39 GLU TRANSFORM -0.9455 0.3187 0.0668 -0.1378 -0.5775 0.8046 0.2951 0.7516 0.5900 10.110 -15.517 148.960 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches B 73 ALA C 126 LEU matches B 42 LEU C 158 GLU matches B 39 GLU TRANSFORM 0.5970 0.6287 -0.4984 0.6973 -0.0994 0.7099 0.3968 -0.7713 -0.4977 -9.948 -13.486 146.962 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches A 73 ALA B 126 LEU matches A 42 LEU B 158 GLU matches A 39 GLU TRANSFORM -0.3308 -0.0383 0.9429 -0.9433 0.0423 -0.3292 -0.0273 -0.9984 -0.0501 -28.854 25.209 29.648 Match found in 1g8f_c00 SULFATE ADENYLYLTRANSFERASE Pattern 1g8f_c00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 197 ARG matches B 87 ARG A 201 HIS matches B 44 HIS A 204 HIS matches B 45 HIS TRANSFORM 0.3229 -0.4300 0.8431 -0.8306 -0.5558 0.0347 0.4537 -0.7115 -0.5366 -32.821 20.942 146.981 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches A 73 ALA A 126 LEU matches A 42 LEU A 158 GLU matches A 39 GLU TRANSFORM -0.3115 0.0131 0.9502 -0.8377 -0.4759 -0.2681 0.4487 -0.8794 0.1592 52.963 18.231 -25.363 Match found in 2dbt_c00 CHITINASE C Pattern 2dbt_c00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 147 GLU matches A 32 GLU A 156 GLU matches A 37 GLU A 194 ASN matches A 28 ASN TRANSFORM -0.8740 -0.2780 -0.3986 0.1766 0.5825 -0.7934 0.4528 -0.7638 -0.4600 8.559 23.413 145.186 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches A 73 ALA C 126 LEU matches A 42 LEU C 158 GLU matches A 39 GLU TRANSFORM 0.1577 -0.5873 -0.7938 -0.1848 0.7721 -0.6080 0.9700 0.2426 0.0133 32.136 -61.758 -121.985 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 55 ALA B 182 GLY matches A 27 GLY B 183 GLY matches A 29 GLY TRANSFORM -0.0574 0.2626 -0.9632 0.0958 0.9618 0.2565 0.9937 -0.0776 -0.0803 51.679 -114.655 -132.453 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 53 ALA B 182 GLY matches B 29 GLY B 183 GLY matches B 26 GLY TRANSFORM -0.0156 0.0782 -0.9968 -0.3939 0.9159 0.0780 0.9190 0.3938 0.0165 60.426 -69.798 -116.428 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 55 ALA B 182 GLY matches A 26 GLY B 183 GLY matches A 29 GLY TRANSFORM 0.1891 0.4876 0.8523 0.1037 -0.8731 0.4765 0.9765 -0.0017 -0.2157 21.597 -100.581 -131.638 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 53 ALA B 182 GLY matches B 27 GLY B 183 GLY matches B 29 GLY TRANSFORM 0.0842 0.0639 -0.9944 -0.9964 0.0008 -0.0843 -0.0045 0.9980 0.0637 1.474 20.975 53.797 Match found in 1g8f_c00 SULFATE ADENYLYLTRANSFERASE Pattern 1g8f_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 197 ARG matches A 87 ARG A 201 HIS matches A 44 HIS A 204 HIS matches A 45 HIS TRANSFORM 0.0739 -0.0565 0.9957 -0.9960 0.0466 0.0766 -0.0507 -0.9973 -0.0528 -36.132 145.676 -19.628 Match found in 1j70_c00 ATP SULPHURYLASE Pattern 1j70_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 197 ARG matches B 87 ARG A 201 HIS matches B 44 HIS A 204 HIS matches B 45 HIS TRANSFORM -0.5828 0.7922 -0.1811 -0.6114 -0.5742 -0.5444 -0.5353 -0.2066 0.8190 73.618 13.637 46.056 Match found in 1brw_c00 PYRIMIDINE NUCLEOSIDE PHOSPHORYLASE Pattern 1brw_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 82 HIS matches B 45 HIS A 168 ARG matches A 87 ARG A 187 LYS matches A 93 LYS TRANSFORM -0.6664 0.0753 -0.7418 0.7445 0.0136 -0.6675 -0.0402 -0.9971 -0.0651 36.121 12.687 7.156 Match found in 1j70_c02 ATP SULPHURYLASE Pattern 1j70_c02 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- C 197 ARG matches B 87 ARG C 201 HIS matches B 44 HIS C 204 HIS matches B 45 HIS