mrcImageMappingtoPdb
From EosPedia
mrcImageMappingtoPdb is Eos's Command that assigns PDB file to the value of mrcimage.
Contents
List of option
Main option
| Option | Essential/Optional | Description | Default |
|---|---|---|---|
| -i | Essential | Input:mrcImage | NULL |
| -ipdb | Essential | Input: PDB | NULL |
| -o | Essential | Output: PDB | NULL |
| -c | Optional | ConfigurationFile | NULL |
| -m | Optional | Mode | 0 |
| -h | Optional | Help |
-m details
| Value | Description |
|---|---|
| 0 |
Execution example
Input file's image
-i file's image
 |
Gravity Centre(CA) Atom far from Centre(CA) |
6.053012e+00 2.519590e+01 1.189075e+01 3.286664e+01 |
... ATOM 1 N MET A 1 -7.176 32.630 -6.655 1.00 14.06 N ATOM 2 CA MET A 1 -5.913 31.928 -6.676 1.00 17.27 C ATOM 3 C MET A 1 -5.903 30.860 -5.600 1.00 16.41 C ATOM 4 O MET A 1 -6.703 30.881 -4.654 1.00 16.12 O ATOM 5 CB MET A 1 -4.712 32.869 -6.415 1.00 17.94 C ... ATOM 641 CE2 PHE A 82 14.813 20.233 17.454 1.00 9.42 C ATOM 642 CZ PHE A 82 14.402 19.552 16.322 1.00 10.16 C ATOM 643 N ALA A 83 13.147 24.056 19.362 1.00 8.77 N ATOM 644 CA ALA A 83 14.417 24.796 19.338 1.00 10.28 C ATOM 645 C ALA A 83 15.540 23.828 19.671 1.00 9.49 C ATOM 646 O ALA A 83 15.406 23.022 20.607 1.00 8.40 O ATOM 647 CB ALA A 83 14.390 25.939 20.368 1.00 9.40 C ATOM 648 N ILE A 84 16.654 23.891 18.940 1.00 10.76 N ATOM 649 CA ILE A 84 17.724 22.889 19.092 1.00 12.94 C ATOM 650 C ILE A 84 18.491 22.984 20.427 1.00 14.25 C ... HETATM 1547 O HOH A 359 -4.312 38.871 -6.155 1.00 34.57 O HETATM 1548 O HOH A 360 4.226 11.323 17.624 1.00 41.71 O HETATM 1549 O HOH A 361 22.341 27.132 10.735 1.00 24.44 O HETATM 1550 O HOH A 362 14.256 10.610 17.524 1.00 40.11 O HETATM 1551 O HOH A 363 26.542 18.231 27.104 1.00 35.00 O ...
-p file's image
|
|
Min Max |
0 (0, 0, 0) 3500.79 (24, 28, 5) |
Example of options only essential
-o 's data
... ATOM 1 N MET A 1 -7.176 32.630 -6.655 1.00-3090.49 0 N ATOM 2 CA MET A 1 -5.913 31.928 -6.676 1.00485.63 0 C ATOM 3 C MET A 1 -5.903 30.860 -5.600 1.00 0.00 0 C ATOM 4 O MET A 1 -6.703 30.881 -4.654 1.00 0.00 0 O ATOM 5 CB MET A 1 -4.712 32.869 -6.415 1.00 0.00 0 C ... ATOM 641 CE2 PHE A 82 14.813 20.233 17.454 1.00132.76 0 C ATOM 642 CZ PHE A 82 14.402 19.552 16.322 1.00505.69 0 C ATOM 643 N ALA A 83 13.147 24.056 19.362 1.00160058.34 0 N ATOM 644 CA ALA A 83 14.417 24.796 19.338 1.00166476.73 0 C ATOM 645 C ALA A 83 15.540 23.828 19.671 1.00188632.66 0 C ATOM 646 O ALA A 83 15.406 23.022 20.607 1.00241683.72 0 O ATOM 647 CB ALA A 83 14.390 25.939 20.368 1.0053644.95 0 C ATOM 648 N ILE A 84 16.654 23.891 18.940 1.0030992.45 0 N ATOM 649 CA ILE A 84 17.724 22.889 19.092 1.0017561.63 0 C ATOM 650 C ILE A 84 18.491 22.984 20.427 1.0011657.85 0 C ... HETATM 1547 O HOH A 359 -4.312 38.871 -6.155 1.00 0.00 0 O HETATM 1548 O HOH A 360 4.226 11.323 17.624 1.00 0.00 0 O HETATM 1549 O HOH A 361 22.341 27.132 10.735 1.0035609.15 0 O HETATM 1550 O HOH A 362 14.256 10.610 17.524 1.00307.89 0 O HETATM 1551 O HOH A 363 26.542 18.231 27.104 1.0093878.00 0 O ...
