Structure-based mutation analysis GLA
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by Benjamin Drexler and Fabian Grandke
Contents
Introduction
In this task we analyse the structure of our protein to find out what effects the point mutations have. Therefor we create a mutated structure and compare it to the wild-type protein.
Structure Selection
There are several structure files available for our protein:
PDB ID | Resolution [Å] | ph-Value | R-Factor | Coverage [%] |
---|---|---|---|---|
1R46 | 3.25 | 8.0 | 0.262 | 99.7 |
1R47 | 3.45 | 8.0 | 0.285 | 99.5 |
3GXN | 3.01 | NULL | 0.239 | 88.08 |
3GXP | 2.20 | NULL | 0.204 | 81.9 |
3GXT | 2.70 | NULL | 0.245 | 97.29 |
3GH2 | 2.30 | 4.6 | 0.178 | 97.32 |
3GH3 | 1.90 | 6.5 | 0.167 | 98.64 |
3GH4 | 2.30 | 4.6 | 0.166 | 99.86 |
3GH5 | 2.30 | 4.6 | 0.192 | 100 |
3LX9 | 2.04 | 6.5 | 0.178 | 98.92 |
3LXA | 3.04 | 6.5 | 0.216 | 99.52 |
3LXB | 2.85 | 6.5 | 0.227 | 99.3 |
3LXC | 2.35 | 6.5 | 0.186 | 98.31 |
We set certain cutoffs to decide which structures are excluded:
- ph-value: < 6.5
- resolution: > 2.7
After we applied the cutoffs to our set of structures three were left (exclusion factors are colored red in the table). One of them was slightly better than the other ones so we decided to use 3HG3 (worse values are colored gray in the table). Additionally 3GH3 has the best resolution and R-factor (colored green).
Mutation Mapping
Energy Comparison
Gromacs
References
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