*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.3046 0.2713 0.9130 -0.1765 0.9259 -0.3340 0.9360 0.2629 0.2341 70.518 92.083 -20.461 Match found in 1pix_c03 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c03 Query structure RMSD= 1.11 A No. of residues = 4 ------- ------- --------------- A 193 ALA matches C 47 ALA A 194 GLY matches C 95 GLY B 457 ALA matches C 91 ALA B 458 ALA matches C 88 ALA TRANSFORM -0.3624 -0.3748 0.8533 0.9320 -0.1348 0.3366 0.0112 -0.9172 -0.3982 78.675 109.453 -2.724 Match found in 1pix_c03 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c03 Query structure RMSD= 1.13 A No. of residues = 4 ------- ------- --------------- A 193 ALA matches A 47 ALA A 194 GLY matches A 95 GLY B 457 ALA matches A 91 ALA B 458 ALA matches A 88 ALA TRANSFORM -0.1543 -0.2627 -0.9525 -0.2591 -0.9195 0.2956 0.9535 -0.2924 -0.0739 55.566 139.720 -12.644 Match found in 1pix_c02 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c02 Query structure RMSD= 1.13 A No. of residues = 4 ------- ------- --------------- A 457 ALA matches C 91 ALA A 458 ALA matches C 88 ALA B 193 ALA matches C 47 ALA B 194 GLY matches C 95 GLY TRANSFORM 0.4144 0.7219 -0.5541 -0.8838 0.4644 -0.0559 -0.2170 -0.5129 -0.8305 42.322 117.409 -9.233 Match found in 1pix_c02 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c02 Query structure RMSD= 1.13 A No. of residues = 4 ------- ------- --------------- A 457 ALA matches A 91 ALA A 458 ALA matches A 88 ALA B 193 ALA matches A 47 ALA B 194 GLY matches A 95 GLY TRANSFORM -0.8132 0.0753 0.5771 -0.4087 -0.7799 -0.4740 -0.4144 0.6213 -0.6650 71.845 119.465 -25.174 Match found in 1pix_c03 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c03 Query structure RMSD= 1.16 A No. of residues = 4 ------- ------- --------------- A 193 ALA matches B 47 ALA A 194 GLY matches B 95 GLY B 457 ALA matches B 91 ALA B 458 ALA matches B 88 ALA TRANSFORM 0.8658 -0.4187 -0.2740 0.4614 0.4561 0.7610 0.1937 0.7853 -0.5880 59.256 116.973 -28.311 Match found in 1pix_c02 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c02 Query structure RMSD= 1.16 A No. of residues = 4 ------- ------- --------------- A 457 ALA matches B 91 ALA A 458 ALA matches B 88 ALA B 193 ALA matches B 47 ALA B 194 GLY matches B 95 GLY TRANSFORM -0.3906 -0.5122 0.7649 0.1992 0.7642 0.6135 0.8987 -0.3920 0.1965 49.341 142.532 24.517 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 A 147 ALA A 458 ALA matches A 150 ALA B 193 ALA matches A 111 ALA B 194 GLY matches A 143 GLY TRANSFORM -0.0068 0.7132 -0.7009 -0.6152 -0.5556 -0.5593 0.7883 -0.4275 -0.4425 60.388 73.595 10.324 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 A 111 ALA A 194 GLY matches A 143 GLY B 457 ALA matches A 147 ALA B 458 ALA matches A 150 ALA TRANSFORM -0.8676 0.1810 0.4632 0.1547 -0.7870 0.5972 -0.4726 -0.5898 -0.6548 39.152 165.563 28.482 Match found in 1pix_c02 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c02 Query structure RMSD= 1.40 A No. of residues = 4 ------- ------- --------------- A 457 ALA matches B 147 ALA A 458 ALA matches B 150 ALA B 193 ALA matches B 111 ALA B 194 GLY matches B 143 GLY TRANSFORM -0.9133 -0.3941 -0.1029 -0.4058 0.8586 0.3133 0.0351 -0.3279 0.9441 45.892 96.938 42.063 Match found in 1pix_c01 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c01 Query structure RMSD= 1.41 A No. of residues = 4 ------- ------- --------------- B 151 VAL matches A 217 VAL B 194 GLY matches A 212 GLY B 417 ILE matches A 43 ILE B 457 ALA matches A 47 ALA TRANSFORM -0.1134 0.3643 0.9244 -0.9933 -0.0217 -0.1133 0.0212 0.9310 -0.3643 36.663 154.256 6.813 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 C 147 ALA A 458 ALA matches C 150 ALA B 193 ALA matches C 111 ALA B 194 GLY matches C 143 GLY TRANSFORM -0.1484 0.9139 0.3780 0.4608 -0.2743 0.8440 -0.8750 -0.2994 0.3804 26.686 113.762 41.879 Match found in 1pix_c01 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c01 Query structure RMSD= 1.42 A No. of residues = 4 ------- ------- --------------- B 151 VAL matches B 217 VAL B 194 GLY matches B 212 GLY B 417 ILE matches B 43 ILE B 457 ALA matches B 47 ALA TRANSFORM 0.9975 -0.0003 -0.0712 -0.0138 0.9802 -0.1973 -0.0699 -0.1978 -0.9778 70.407 50.306 7.739 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 B 111 ALA A 194 GLY matches B 143 GLY B 457 ALA matches B 147 ALA B 458 ALA matches B 150 ALA TRANSFORM -0.0197 -0.7243 -0.6892 0.8641 -0.3591 0.3527 0.5030 0.5886 -0.6329 80.605 69.791 -3.387 Match found in 1pix_c03 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c03 Query structure RMSD= 1.44 A No. of residues = 4 ------- ------- --------------- A 193 ALA matches C 111 ALA A 194 GLY matches C 143 GLY B 457 ALA matches C 147 ALA B 458 ALA matches C 150 ALA TRANSFORM -0.6561 0.7457 0.1160 -0.7502 -0.6611 0.0073 -0.0822 0.0822 -0.9932 18.606 -72.640 -137.679 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.73 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 186 ALA B 182 GLY matches B 170 GLY B 183 GLY matches B 169 GLY TRANSFORM -0.5653 -0.8059 0.1760 0.5592 -0.2175 0.8000 0.6064 -0.5506 -0.5736 41.688 -79.144 -128.431 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.77 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 186 ALA B 182 GLY matches A 170 GLY B 183 GLY matches A 169 GLY TRANSFORM 0.5383 0.0896 0.8380 -0.4301 0.8843 0.1818 0.7247 0.4582 -0.5146 28.781 -95.349 -143.274 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 C 186 ALA B 182 GLY matches C 170 GLY B 183 GLY matches C 169 GLY TRANSFORM -0.7130 -0.0460 -0.6996 -0.6788 0.2952 0.6724 -0.1756 -0.9543 0.2417 54.814 -88.951 -121.144 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 C 108 ALA B 182 GLY matches C 169 GLY B 183 GLY matches C 170 GLY TRANSFORM 0.5587 -0.8203 0.1226 -0.6268 -0.3208 0.7101 0.5432 0.4735 0.6934 66.842 -80.314 -142.519 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.82 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 108 ALA B 182 GLY matches B 169 GLY B 183 GLY matches B 170 GLY TRANSFORM 0.6562 0.0771 0.7507 0.7199 0.2341 -0.6533 0.2261 -0.9691 -0.0981 16.368 -117.702 -124.693 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.83 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches C 111 ALA B 182 GLY matches C 70 GLY B 183 GLY matches C 69 GLY TRANSFORM 0.4721 0.8790 0.0669 -0.1857 0.0250 0.9823 -0.8617 0.4762 -0.1751 41.652 -85.457 -142.759 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 108 ALA B 182 GLY matches A 169 GLY B 183 GLY matches A 170 GLY TRANSFORM -0.6371 0.7708 -0.0037 0.1893 0.1519 -0.9701 0.7472 0.6187 0.2427 6.740 -117.242 -148.411 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.85 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 111 ALA B 182 GLY matches B 70 GLY B 183 GLY matches B 69 GLY TRANSFORM -0.4911 -0.8694 0.0547 0.5448 -0.3556 -0.7594 -0.6797 0.3432 -0.6483 30.561 -108.971 -144.582 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.86 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 111 ALA B 182 GLY matches A 70 GLY B 183 GLY matches A 69 GLY TRANSFORM -0.0198 0.7567 -0.6534 0.4840 -0.5646 -0.6686 0.8749 0.3295 0.3550 -4.757 39.524 -18.562 Match found in 1qx3_c00 APOPAIN Pattern 1qx3_c00 Query structure RMSD= 0.93 A No. of residues = 3 ------- ------- --------------- A 121 HIS matches C 114 HIS A 122 GLY matches C 143 GLY A 163 CYH matches C 112 CYH TRANSFORM -0.3963 0.2508 -0.8832 -0.2360 0.9018 0.3619 -0.8873 -0.3518 0.2982 55.400 -105.988 -103.200 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.93 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches C 89 ALA B 182 GLY matches C 69 GLY B 183 GLY matches C 70 GLY TRANSFORM 0.3113 -0.5535 -0.7725 -0.8838 0.1302 -0.4494 -0.3493 -0.8226 0.4486 19.409 -69.265 -138.652 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 0.93 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches C 212 GLY B 419 GLY matches C 213 GLY B 420 ALA matches C 214 ALA TRANSFORM 0.7384 0.6351 -0.2268 0.5709 -0.4097 0.7115 -0.3589 0.6548 0.6651 48.858 -85.500 -117.745 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.93 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 89 ALA B 182 GLY matches A 69 GLY B 183 GLY matches A 70 GLY TRANSFORM 0.8762 0.2398 -0.4180 0.3541 -0.9088 0.2209 0.3269 0.3415 0.8812 7.285 -54.694 -155.700 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 0.94 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches B 212 GLY B 419 GLY matches B 213 GLY B 420 ALA matches B 214 ALA TRANSFORM 0.1045 0.4501 -0.8868 0.4945 0.7502 0.4390 -0.8629 0.4844 0.1442 4.404 -76.720 -157.927 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 0.94 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 212 GLY B 419 GLY matches A 213 GLY B 420 ALA matches A 214 ALA TRANSFORM 0.5087 -0.7863 -0.3505 -0.8573 -0.5002 -0.1220 0.0795 -0.3625 0.9286 70.272 -84.987 -102.808 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.94 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 89 ALA B 182 GLY matches B 69 GLY B 183 GLY matches B 70 GLY TRANSFORM -0.0727 -0.9799 -0.1856 -0.7114 0.1814 -0.6790 -0.6990 -0.0826 0.7103 75.003 -126.901 -121.757 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 149 ALA B 182 GLY matches B 143 GLY B 183 GLY matches B 144 GLY TRANSFORM 0.8364 -0.4092 -0.3647 0.4997 0.2956 0.8142 0.2254 0.8632 -0.4517 37.234 15.076 -11.620 Match found in 8pch_c00 CATHEPSIN H Pattern 8pch_c00 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- A 25 CYH matches B 112 CYH A 159 HIS matches B 114 HIS A 175 ASN matches B 116 ASN TRANSFORM -0.5889 0.6369 -0.4976 0.6466 0.7406 0.1828 -0.4850 0.2141 0.8479 50.734 -135.366 -126.033 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches C 149 ALA B 182 GLY matches C 143 GLY B 183 GLY matches C 144 GLY TRANSFORM -0.1209 -0.2795 -0.9525 -0.3756 -0.8753 0.3045 0.9188 -0.3946 -0.0008 35.221 32.171 6.748 Match found in 8pch_c00 CATHEPSIN H Pattern 8pch_c00 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- A 25 CYH matches C 112 CYH A 159 HIS matches C 114 HIS A 175 ASN matches C 116 ASN TRANSFORM 0.8447 0.3419 0.4118 0.3687 -0.9294 0.0155 -0.3880 -0.1388 0.9112 55.468 -110.331 -121.028 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 A 149 ALA B 182 GLY matches A 143 GLY B 183 GLY matches A 144 GLY TRANSFORM -0.1537 -0.6584 -0.7368 0.8194 0.3318 -0.4674 -0.5522 0.6756 -0.4885 14.794 26.052 -23.903 Match found in 1qx3_c00 APOPAIN Pattern 1qx3_c00 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- A 121 HIS matches B 114 HIS A 122 GLY matches B 143 GLY A 163 CYH matches B 112 CYH TRANSFORM 0.9955 -0.0915 -0.0256 -0.0043 0.2253 -0.9743 -0.0949 -0.9700 -0.2239 7.272 27.660 0.634 Match found in 1qx3_c00 APOPAIN Pattern 1qx3_c00 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- A 121 HIS matches A 114 HIS A 122 GLY matches A 143 GLY A 163 CYH matches A 112 CYH TRANSFORM 0.7157 -0.4837 -0.5037 0.6031 0.0644 0.7951 0.3522 0.8728 -0.3378 45.759 -51.591 -163.621 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 B 143 GLY B 419 GLY matches B 144 GLY B 420 ALA matches B 145 ALA TRANSFORM 0.6532 0.0557 0.7551 0.5664 -0.6979 -0.4384 -0.5026 -0.7140 0.4874 27.760 12.020 39.459 Match found in 2odj_o00 PORIN D Pattern 2odj_o00 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- A 156 HIS matches A 106 HIS A 208 ASP matches A 156 ASP A 296 SER matches A 71 SER TRANSFORM 0.7670 0.3623 -0.5296 -0.4813 0.8707 -0.1014 -0.4244 -0.3326 -0.8422 29.795 -61.521 -145.800 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 A 143 GLY B 419 GLY matches A 144 GLY B 420 ALA matches A 145 ALA TRANSFORM -0.6420 0.7596 0.1044 0.4632 0.4927 -0.7367 0.6110 0.4246 0.6682 8.238 -128.282 -136.649 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 147 ALA B 182 GLY matches B 70 GLY B 183 GLY matches B 69 GLY TRANSFORM -0.0333 0.0385 -0.9987 -0.5457 -0.8379 -0.0141 0.8373 -0.5445 -0.0489 36.525 -36.827 -142.281 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches C 143 GLY B 419 GLY matches C 144 GLY B 420 ALA matches C 145 ALA TRANSFORM 0.4008 0.9040 -0.1492 -0.4056 0.3210 0.8558 -0.8215 0.2825 -0.4953 46.809 -92.125 -144.220 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 111 ALA B 182 GLY matches A 69 GLY B 183 GLY matches A 70 GLY TRANSFORM 0.4745 0.6457 -0.5983 -0.8030 0.5960 0.0065 -0.3607 -0.4773 -0.8013 21.367 10.756 8.098 Match found in 8pch_c00 CATHEPSIN H Pattern 8pch_c00 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- A 25 CYH matches A 112 CYH A 159 HIS matches A 114 HIS A 175 ASN matches A 116 ASN TRANSFORM 0.4160 0.9088 0.0312 -0.0335 -0.0189 0.9993 -0.9088 0.4167 -0.0225 49.940 -86.689 -137.224 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 A 147 ALA B 182 GLY matches A 69 GLY B 183 GLY matches A 70 GLY TRANSFORM 0.5835 0.0338 0.8114 0.7938 -0.2349 -0.5610 -0.1717 -0.9714 0.1639 18.133 -116.625 -116.352 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 C 147 ALA B 182 GLY matches C 70 GLY B 183 GLY matches C 69 GLY TRANSFORM -0.2105 -0.8518 0.4797 0.9700 -0.2431 -0.0060 -0.1218 -0.4640 -0.8774 24.463 -49.549 -145.839 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 175 GLY B 419 GLY matches A 174 GLY B 420 ALA matches A 199 ALA TRANSFORM -0.5916 0.8061 -0.0131 0.7687 0.5591 -0.3108 0.2433 0.1939 0.9504 16.375 -6.852 26.180 Match found in 2odj_o00 PORIN D Pattern 2odj_o00 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- A 156 HIS matches C 106 HIS A 208 ASP matches C 156 ASP A 296 SER matches C 71 SER TRANSFORM 0.5687 0.2189 -0.7929 0.8081 -0.3286 0.4889 0.1535 0.9188 0.3637 11.674 -46.065 -166.231 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches B 70 GLY B 419 GLY matches B 174 GLY B 420 ALA matches B 199 ALA TRANSFORM -0.8971 0.4058 0.1749 -0.3918 -0.5477 -0.7393 0.2042 0.7317 -0.6503 5.546 -46.654 -164.087 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches B 175 GLY B 419 GLY matches B 174 GLY B 420 ALA matches B 199 ALA TRANSFORM -0.5252 -0.8505 0.0283 -0.2722 0.1364 -0.9525 -0.8063 0.5079 0.3031 41.097 -0.456 21.537 Match found in 2odj_o00 PORIN D Pattern 2odj_o00 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- A 156 HIS matches B 106 HIS A 208 ASP matches B 156 ASP A 296 SER matches B 71 SER TRANSFORM 0.3392 0.3242 0.8831 0.1171 0.9169 -0.3816 0.9334 -0.2328 -0.2731 4.064 -68.485 -148.244 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches C 175 GLY B 419 GLY matches C 174 GLY B 420 ALA matches C 199 ALA TRANSFORM 0.5103 0.0043 0.8600 -0.7467 -0.4940 0.4455 -0.4267 0.8695 0.2489 2.126 -41.974 -134.501 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches C 144 GLY B 419 GLY matches C 143 GLY B 420 ALA matches C 142 ALA TRANSFORM -0.0665 -0.5314 0.8445 -0.6844 0.6402 0.3490 0.7261 0.5547 0.4063 44.067 -71.669 -115.891 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 170 GLY B 419 GLY matches A 169 GLY B 420 ALA matches A 167 ALA TRANSFORM -0.7527 -0.1116 -0.6489 -0.6293 0.4119 0.6591 -0.1937 -0.9044 0.3803 65.544 -94.070 -117.991 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches C 147 ALA B 182 GLY matches C 69 GLY B 183 GLY matches C 70 GLY TRANSFORM 0.6046 -0.7836 0.1433 -0.6787 -0.4126 0.6075 0.4169 0.4645 0.7813 74.961 -81.023 -137.676 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 147 ALA B 182 GLY matches B 69 GLY B 183 GLY matches B 70 GLY TRANSFORM -0.9539 -0.0643 0.2933 0.2919 0.0305 0.9560 0.0704 -0.9975 0.0103 37.044 -62.581 -92.911 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches B 170 GLY B 419 GLY matches B 169 GLY B 420 ALA matches B 167 ALA TRANSFORM -0.6351 -0.7559 0.1591 -0.5838 0.6045 0.5421 0.5059 -0.2514 0.8251 13.535 -57.937 -118.167 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 144 GLY B 419 GLY matches A 143 GLY B 420 ALA matches A 142 ALA TRANSFORM -0.5577 -0.8161 0.1518 0.0834 -0.2370 -0.9679 -0.8259 0.5271 -0.2002 31.508 -117.592 -138.493 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 147 ALA B 182 GLY matches A 70 GLY B 183 GLY matches A 69 GLY TRANSFORM 0.3139 -0.0229 -0.9492 -0.1568 0.9847 -0.0757 -0.9364 -0.1726 -0.3055 15.701 -64.818 -149.948 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 70 GLY B 419 GLY matches A 174 GLY B 420 ALA matches A 199 ALA TRANSFORM -0.5803 0.7546 0.3063 0.2430 -0.1986 0.9495 -0.7773 -0.6254 0.0681 -6.171 -43.168 -112.010 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches B 144 GLY B 419 GLY matches B 143 GLY B 420 ALA matches B 142 ALA TRANSFORM -0.6089 -0.7845 0.1174 -0.4768 0.4802 0.7363 0.6340 -0.3923 0.6664 39.754 -58.429 -141.125 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches C 169 GLY B 419 GLY matches C 170 GLY B 420 ALA matches C 203 ALA TRANSFORM 0.5777 -0.2102 -0.7887 -0.6985 -0.6274 -0.3444 0.4224 -0.7498 0.5093 19.712 -40.423 -141.426 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches C 70 GLY B 419 GLY matches C 174 GLY B 420 ALA matches C 199 ALA TRANSFORM -0.1747 0.5805 0.7953 -0.6538 -0.6723 0.3471 -0.7362 0.4593 -0.4970 27.704 -52.068 -114.653 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 C 170 GLY B 419 GLY matches C 169 GLY B 420 ALA matches C 167 ALA TRANSFORM 0.4193 -0.7448 -0.5191 -0.4939 -0.6669 0.5579 0.7617 -0.0224 0.6475 47.056 -82.324 -154.663 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches C 118 ALA B 182 GLY matches C 144 GLY B 183 GLY matches C 143 GLY TRANSFORM -0.2359 0.3238 -0.9162 -0.8170 0.4444 0.3674 -0.5261 -0.8353 -0.1598 31.728 -98.767 -142.699 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 118 ALA B 182 GLY matches A 144 GLY B 183 GLY matches A 143 GLY TRANSFORM 0.5068 0.7107 -0.4880 0.7998 -0.5988 -0.0414 0.3216 0.3693 0.8719 48.969 -106.220 -121.061 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 142 ALA B 182 GLY matches C 212 GLY B 183 GLY matches C 213 GLY TRANSFORM 0.4034 -0.7944 -0.4541 -0.7431 -0.5740 0.3440 0.5339 -0.1986 0.8219 69.363 -77.210 -109.360 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 B 145 ALA B 182 GLY matches B 69 GLY B 183 GLY matches B 70 GLY TRANSFORM -0.3694 0.3597 -0.8568 -0.5891 0.6225 0.5153 -0.7187 -0.6951 0.0180 53.639 -95.771 -102.598 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 C 145 ALA B 182 GLY matches C 69 GLY B 183 GLY matches C 70 GLY TRANSFORM 0.8404 0.5038 -0.1999 0.2811 -0.0898 0.9555 -0.4634 0.8591 0.2171 49.997 -83.834 -125.192 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 A 145 ALA B 182 GLY matches A 69 GLY B 183 GLY matches A 70 GLY TRANSFORM 0.7858 -0.5228 -0.3306 -0.4974 -0.2164 -0.8401 -0.3676 -0.8246 0.4300 66.901 -113.246 -104.247 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 142 ALA B 182 GLY matches A 212 GLY B 183 GLY matches A 213 GLY TRANSFORM 0.4674 0.1576 0.8699 0.8803 -0.1734 -0.4416 -0.0812 -0.9722 0.2198 28.726 -13.004 136.084 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches A 145 ALA C 126 LEU matches A 86 LEU C 158 GLU matches A 87 GLU TRANSFORM 0.6987 0.3958 0.5959 -0.5584 0.8225 0.1084 0.4472 0.4085 -0.7957 -7.519 12.360 -5.931 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 98 PRO A 272 LEU matches C 101 LEU A 276 ARG matches C 103 ARG TRANSFORM 0.5258 -0.2489 -0.8134 -0.8499 -0.1135 -0.5146 -0.0358 -0.9619 0.2712 -51.823 -13.339 138.684 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches A 145 ALA B 126 LEU matches A 86 LEU B 158 GLU matches A 87 GLU TRANSFORM -0.2359 -0.1704 -0.9567 0.3981 0.8812 -0.2551 -0.8865 0.4410 0.1400 61.702 -128.817 -122.257 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 142 ALA B 182 GLY matches B 212 GLY B 183 GLY matches B 213 GLY TRANSFORM -0.7694 0.6051 -0.2047 0.5768 0.7958 0.1843 -0.2744 -0.0238 0.9613 -0.192 5.483 29.847 Match found in 1qtn_c02 ACETYL-ILE-GLU-THR-ASP-ALDEHYDE Pattern 1qtn_c02 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 317 HIS matches C 114 HIS A 318 GLY matches C 143 GLY A 360 CYH matches C 112 CYH TRANSFORM 0.8800 0.4452 -0.1656 0.0795 0.2056 0.9754 -0.4683 0.8715 -0.1455 30.585 -95.560 -168.210 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 118 ALA B 182 GLY matches B 144 GLY B 183 GLY matches B 143 GLY TRANSFORM 0.0816 0.2378 0.9679 0.4437 0.8609 -0.2489 0.8925 -0.4497 0.0353 2.259 -37.758 29.139 Match found in 1mbb_c00 URIDINE DIPHOSPHO-N-ACETYLENOLPYRUVY Pattern 1mbb_c00 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- 159 ARG matches B 49 ARG 229 SER matches B 192 SER 325 GLU matches B 53 GLU TRANSFORM -0.9994 -0.0135 -0.0318 -0.0338 0.1923 0.9808 0.0072 -0.9812 0.1926 -12.225 56.290 134.924 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches A 145 ALA A 126 LEU matches A 86 LEU A 158 GLU matches A 87 GLU TRANSFORM 0.9638 0.1991 0.1771 0.1193 0.2719 -0.9549 0.2383 -0.9415 -0.2383 7.742 -100.252 -114.659 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 216 ALA B 182 GLY matches C 144 GLY B 183 GLY matches C 143 GLY TRANSFORM 0.8831 -0.3306 0.3330 0.4439 0.3584 -0.8213 -0.1522 -0.8730 -0.4633 48.437 -124.779 -98.750 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 203 ALA B 182 GLY matches B 169 GLY B 183 GLY matches B 170 GLY TRANSFORM -0.4008 0.7508 -0.5250 0.3451 -0.4071 -0.8457 0.8487 0.5201 0.0959 -1.010 -94.187 -136.295 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 216 ALA B 182 GLY matches B 144 GLY B 183 GLY matches B 143 GLY TRANSFORM -0.0440 0.9634 -0.2643 0.2710 -0.2431 -0.9314 0.9616 0.1126 0.2504 29.001 -115.500 -112.852 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 203 ALA B 182 GLY matches A 169 GLY B 183 GLY matches A 170 GLY TRANSFORM -0.7510 0.5762 -0.3225 -0.6337 -0.7661 0.1068 0.1855 -0.2846 -0.9405 -10.468 36.690 6.094 Match found in 1emh_d00 HYDROLASE/DNA Pattern 1emh_d00 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 271 PRO matches B 98 PRO A 272 LEU matches B 101 LEU A 276 ARG matches B 103 ARG TRANSFORM -0.0816 -0.8898 -0.4490 0.8287 0.1897 -0.5265 -0.5536 0.4151 -0.7219 23.763 -99.658 -134.630 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches C 216 ALA B 182 GLY matches A 144 GLY B 183 GLY matches A 143 GLY TRANSFORM -0.2644 -0.9604 0.0883 -0.7709 0.1554 -0.6177 -0.5795 0.2313 0.7815 22.361 14.180 27.077 Match found in 1qtn_c02 ACETYL-ILE-GLU-THR-ASP-ALDEHYDE Pattern 1qtn_c02 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 317 HIS matches B 114 HIS A 318 GLY matches B 143 GLY A 360 CYH matches B 112 CYH TRANSFORM -0.4944 -0.6405 -0.5876 0.7918 -0.0529 -0.6085 -0.3586 0.7661 -0.5333 51.734 -118.075 -122.304 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 203 ALA B 182 GLY matches C 169 GLY B 183 GLY matches C 170 GLY TRANSFORM -0.1370 -0.9886 0.0625 0.5782 -0.0285 0.8154 0.8043 -0.1479 -0.5755 12.988 25.440 3.058 Match found in 1emh_d00 HYDROLASE/DNA Pattern 1emh_d00 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 271 PRO matches A 98 PRO A 272 LEU matches A 101 LEU A 276 ARG matches A 103 ARG TRANSFORM -0.7352 0.6600 0.1547 0.3374 0.5542 -0.7609 0.5879 0.5072 0.6301 20.770 -23.571 113.681 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches C 145 ALA C 126 LEU matches C 86 LEU C 158 GLU matches C 87 GLU TRANSFORM 0.6734 0.1640 -0.7209 0.5035 -0.8157 0.2848 0.5413 0.5548 0.6319 -57.569 -2.566 115.690 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches C 145 ALA B 126 LEU matches C 86 LEU B 158 GLU matches C 87 GLU TRANSFORM 0.6599 0.3438 0.6681 0.3912 -0.9164 0.0850 -0.6414 -0.2053 0.7392 3.464 30.587 32.982 Match found in 1qtn_c02 ACETYL-ILE-GLU-THR-ASP-ALDEHYDE Pattern 1qtn_c02 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 317 HIS matches A 114 HIS A 318 GLY matches A 143 GLY A 360 CYH matches A 112 CYH TRANSFORM -0.3315 -0.7162 0.6141 -0.9112 0.4117 -0.0118 0.2443 0.5635 0.7892 31.604 -100.508 -119.245 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 142 ALA B 182 GLY matches C 213 GLY B 183 GLY matches C 212 GLY TRANSFORM 0.3877 0.3195 -0.8646 0.8368 -0.5154 0.1848 0.3866 0.7952 0.4672 22.338 -64.604 -110.526 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 144 GLY B 419 GLY matches A 143 GLY B 420 ALA matches A 111 ALA TRANSFORM 0.1238 -0.7676 0.6289 -0.7875 0.3096 0.5329 0.6038 0.5612 0.5661 -0.910 53.999 111.571 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches C 145 ALA A 126 LEU matches C 86 LEU A 158 GLU matches C 87 GLU TRANSFORM -0.5750 -0.7453 -0.3374 0.8180 -0.5320 -0.2189 0.0164 0.4019 -0.9155 87.381 47.376 168.365 Match found in 1dub_c17 2-ENOYL-COA HYDRATASE Pattern 1dub_c17 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- F 141 GLY matches C 77 GLY F 144 GLU matches C 198 GLU F 164 GLU matches C 78 GLU TRANSFORM -0.8942 0.3452 0.2850 0.4184 0.4181 0.8063 -0.1592 -0.8402 0.5183 16.012 -98.942 -99.049 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 142 ALA B 182 GLY matches A 213 GLY B 183 GLY matches A 212 GLY TRANSFORM 0.0981 -0.3327 -0.9379 -0.9633 0.2048 -0.1734 -0.2497 -0.9205 0.3005 70.477 141.487 144.156 Match found in 1dub_c14 2-ENOYL-COA HYDRATASE Pattern 1dub_c14 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- C 141 GLY matches C 77 GLY C 144 GLU matches C 198 GLU C 164 GLU matches C 78 GLU TRANSFORM 0.8004 -0.0159 -0.5993 -0.5376 -0.4615 -0.7057 0.2654 -0.8870 0.3779 26.886 -64.936 -85.493 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches B 144 GLY B 419 GLY matches B 143 GLY B 420 ALA matches B 111 ALA TRANSFORM -0.1748 0.8334 -0.5244 0.9437 -0.0102 -0.3308 0.2810 0.5526 0.7846 101.493 52.612 144.123 Match found in 1dub_c16 2-ENOYL-COA HYDRATASE Pattern 1dub_c16 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- E 141 GLY matches C 77 GLY E 144 GLU matches C 198 GLU E 164 GLU matches C 78 GLU TRANSFORM 0.5607 0.8039 0.1986 -0.8255 0.5241 0.2094 -0.0642 0.2814 -0.9575 61.217 138.195 169.873 Match found in 1dub_c13 2-ENOYL-COA HYDRATASE Pattern 1dub_c13 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- B 141 GLY matches C 77 GLY B 144 GLU matches C 198 GLU B 164 GLU matches C 78 GLU TRANSFORM -0.1293 0.1436 0.9811 0.9729 -0.1729 0.1535 -0.1917 -0.9744 0.1174 73.280 43.585 142.452 Match found in 1dub_c15 2-ENOYL-COA HYDRATASE Pattern 1dub_c15 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- D 141 GLY matches C 77 GLY D 144 GLU matches C 198 GLU D 164 GLU matches C 78 GLU TRANSFORM 0.1403 0.3559 0.9239 -0.2159 -0.8997 0.3794 -0.9663 0.2527 0.0494 15.929 -80.264 -114.725 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches C 142 ALA B 182 GLY matches B 213 GLY B 183 GLY matches B 212 GLY TRANSFORM 0.5029 0.7436 -0.4406 -0.6725 0.6568 0.3411 -0.5431 -0.1247 -0.8304 -16.242 -3.958 59.723 Match found in 2odj_o01 PORIN D Pattern 2odj_o01 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- B 156 HIS matches A 106 HIS B 208 ASP matches A 156 ASP B 296 SER matches A 71 SER TRANSFORM 0.3441 -0.2813 -0.8958 0.1443 0.9586 -0.2456 -0.9278 0.0447 -0.3704 30.242 -85.315 -99.206 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches C 144 GLY B 419 GLY matches C 143 GLY B 420 ALA matches C 111 ALA TRANSFORM -0.2969 -0.1866 -0.9365 -0.6658 -0.6626 0.3431 0.6845 -0.7254 -0.0725 -2.622 15.886 68.852 Match found in 2odj_o01 PORIN D Pattern 2odj_o01 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- B 156 HIS matches C 106 HIS B 208 ASP matches C 156 ASP B 296 SER matches C 71 SER TRANSFORM 0.1924 0.6449 0.7397 0.8682 -0.4632 0.1780 -0.4574 -0.6079 0.6490 32.728 -4.795 148.820 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches A 89 ALA C 126 LEU matches A 86 LEU C 158 GLU matches A 87 GLU TRANSFORM 0.7967 -0.5446 -0.2623 0.3166 0.0062 0.9486 0.5149 0.8387 -0.1773 2.670 5.820 45.521 Match found in 2odj_o01 PORIN D Pattern 2odj_o01 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- B 156 HIS matches B 106 HIS B 208 ASP matches B 156 ASP B 296 SER matches B 71 SER TRANSFORM -0.9897 -0.0816 0.1180 -0.0046 0.8403 0.5421 0.1434 -0.5360 0.8320 45.870 -68.744 -130.223 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches C 169 GLY B 419 GLY matches C 170 GLY B 420 ALA matches C 204 ALA TRANSFORM -0.4088 -0.7072 0.5769 0.5493 0.3142 0.7743 0.7288 -0.6334 -0.2601 -1.965 71.961 120.962 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches A 118 ALA A 74 ASN matches A 116 ASN A 75 GLY matches C 212 GLY TRANSFORM 0.6468 -0.7357 -0.2010 -0.6319 -0.3694 -0.6814 -0.4271 -0.5677 0.7038 -46.394 -20.078 151.930 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches A 89 ALA B 126 LEU matches A 86 LEU B 158 GLU matches A 87 GLU TRANSFORM 0.3925 -0.5453 0.7407 0.8557 -0.0788 -0.5114 -0.3372 -0.8345 -0.4357 43.931 14.087 19.421 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches A 118 ALA B 74 ASN matches A 116 ASN B 75 GLY matches C 212 GLY TRANSFORM -0.8837 0.0239 -0.4674 -0.2804 0.7726 0.5696 -0.3748 -0.6344 0.6760 -20.275 56.016 148.482 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches A 89 ALA A 126 LEU matches A 86 LEU A 158 GLU matches A 87 GLU TRANSFORM 0.5498 0.1050 -0.8287 -0.7689 0.4513 -0.4529 -0.3264 -0.8862 -0.3288 -16.946 37.466 109.027 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches A 118 ALA D 74 ASN matches A 116 ASN D 75 GLY matches C 212 GLY TRANSFORM 0.1980 0.3189 0.9269 -0.8183 0.5743 -0.0228 0.5396 0.7540 -0.3746 -17.639 68.304 101.110 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches C 118 ALA A 74 ASN matches C 116 ASN A 75 GLY matches B 212 GLY TRANSFORM -0.8737 0.4079 0.2650 -0.3340 -0.8991 0.2830 -0.3537 -0.1587 -0.9218 -19.044 90.201 114.806 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches B 118 ALA A 74 ASN matches B 116 ASN A 75 GLY matches A 212 GLY TRANSFORM -0.0660 0.7175 0.6934 0.2292 -0.6655 0.7104 -0.9711 -0.2058 0.1205 33.927 -46.798 -135.903 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 169 GLY B 419 GLY matches A 170 GLY B 420 ALA matches A 204 ALA TRANSFORM -0.1395 0.8938 0.4263 0.2782 0.4486 -0.8494 0.9503 -0.0001 0.3112 22.731 7.131 6.956 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches C 118 ALA B 74 ASN matches C 116 ASN B 75 GLY matches B 212 GLY TRANSFORM -0.5667 -0.7699 0.2934 0.0498 -0.3874 -0.9205 -0.8224 0.5070 -0.2579 41.157 -9.332 112.691 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 145 ALA C 126 LEU matches B 86 LEU C 158 GLU matches B 87 GLU TRANSFORM -0.9316 -0.3590 -0.0567 0.2131 -0.4132 -0.8854 -0.2944 0.8369 -0.4614 41.356 20.103 -5.469 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches B 118 ALA B 74 ASN matches B 116 ASN B 75 GLY matches A 212 GLY TRANSFORM 0.3933 -0.0095 -0.9193 0.0708 -0.9967 0.0406 0.9167 0.0810 0.3914 -14.547 58.408 94.574 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches C 118 ALA D 74 ASN matches C 116 ASN D 75 GLY matches B 212 GLY TRANSFORM 0.5869 -0.1284 -0.7994 0.7009 0.5748 0.4223 -0.4053 0.8082 -0.4274 -12.653 34.976 83.774 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches B 118 ALA D 74 ASN matches B 116 ASN D 75 GLY matches A 212 GLY TRANSFORM -0.9822 0.1739 0.0712 0.1512 0.9563 -0.2502 0.1116 0.2349 0.9656 38.979 -26.307 133.986 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches C 89 ALA C 126 LEU matches C 86 LEU C 158 GLU matches C 87 GLU TRANSFORM 0.6219 0.7485 -0.2300 0.7818 -0.6101 0.1286 0.0441 0.2597 0.9647 -68.455 -15.820 137.214 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 C 89 ALA B 126 LEU matches C 86 LEU B 158 GLU matches C 87 GLU TRANSFORM 0.3051 0.0608 -0.9504 0.4136 0.8905 0.1898 -0.8578 0.4510 -0.2466 -55.426 -27.371 116.203 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 145 ALA B 126 LEU matches B 86 LEU B 158 GLU matches B 87 GLU TRANSFORM 0.0603 -0.6381 0.7676 -0.9894 -0.1402 -0.0389 -0.1324 0.7571 0.6397 54.290 -54.977 -149.934 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches B 169 GLY B 419 GLY matches B 170 GLY B 420 ALA matches B 204 ALA TRANSFORM -0.7020 0.6603 -0.2668 -0.0464 0.3315 0.9423 -0.7106 -0.6739 0.2021 35.354 30.551 39.039 Match found in 1f80_c05 ACYL CARRIER PROTEIN Pattern 1f80_c05 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 62 LYS matches C 146 LYS B 105 HIS matches C 181 HIS E 35 ASP matches C 172 ASP TRANSFORM -0.2266 -0.0526 -0.9726 -0.6615 -0.7246 0.1933 0.7149 -0.6872 -0.1294 7.767 10.969 35.514 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches A 118 ALA C 74 ASN matches A 116 ASN C 75 GLY matches C 212 GLY TRANSFORM 0.3724 -0.8914 0.2581 -0.9218 -0.3231 0.2143 0.1076 0.3177 0.9420 -6.163 71.758 131.910 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 C 89 ALA A 126 LEU matches C 86 LEU A 158 GLU matches C 87 GLU TRANSFORM 0.1741 0.7598 0.6264 -0.5396 -0.4584 0.7061 -0.8237 0.4610 -0.3302 -23.477 64.534 112.101 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches B 145 ALA A 126 LEU matches B 86 LEU A 158 GLU matches B 87 GLU TRANSFORM 0.7115 -0.5596 -0.4249 0.4988 -0.0237 0.8664 0.4949 0.8284 -0.2623 15.392 0.019 13.717 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches C 118 ALA C 74 ASN matches C 116 ASN C 75 GLY matches B 212 GLY TRANSFORM 0.6324 0.6088 -0.4790 -0.6080 0.7733 0.1800 -0.4800 -0.1774 -0.8591 -1.924 -11.901 28.780 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches B 118 ALA C 74 ASN matches B 116 ASN C 75 GLY matches A 212 GLY TRANSFORM 0.5648 0.4576 -0.6867 -0.6561 0.7538 -0.0373 -0.5006 -0.4716 -0.7259 23.120 -20.904 20.859 Match found in 1t4c_c02 FORMYL-COENZYME A TRANSFERASE Pattern 1t4c_c02 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 261 GLY matches B 42 GLY B 17 GLN matches B 48 GLN B 140 GLU matches B 41 GLU TRANSFORM -0.8826 0.1166 -0.4555 -0.4666 -0.0970 0.8792 -0.0583 -0.9884 -0.1400 -36.707 40.267 31.138 Match found in 1j53_c00 DNA POLYMERASE III, EPSILON CHAIN Pattern 1j53_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 14 GLU matches A 229 GLU A 61 GLU matches A 221 GLU A 162 HIS matches B 139 HIS TRANSFORM -0.9486 0.2604 0.1800 0.1378 -0.1721 0.9754 -0.2850 -0.9500 -0.1274 62.552 75.863 114.615 Match found in 1knp_c00 L-ASPARTATE OXIDASE Pattern 1knp_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 290 ARG matches A 153 ARG A 351 HIS matches A 90 HIS A 386 LEU matches A 93 LEU TRANSFORM -0.1247 -0.7499 0.6497 -0.5902 -0.4703 -0.6561 -0.7976 0.4653 0.3840 52.349 -4.972 129.086 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches B 89 ALA C 126 LEU matches B 86 LEU C 158 GLU matches B 87 GLU