Difference between revisions of "Canavan Task 7 - Structure-based mutation analysis"
From Bioinformatikpedia
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Further information can be found in the [[CD_task7_protocol|protocol]]. |
Further information can be found in the [[CD_task7_protocol|protocol]]. |
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− | == Choosing structure == |
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− | Apo-structure: 2O53 Resolution: 2,7, R-free: 0,269, pH: 6.0, chains: A,B |
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− | Holo-structure: 2O4H Resolution: 2,7, R-free: 0,271, pH: 6.0, chains: A,B intermediate substrate analog: N-phosphonomethyl-L-aspartate |
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− | Apo-structure: 2I3C Resolution: 2,8, R-free: 0,243, pH: - , chains: A,B |
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− | Ensemble Refinement 2Q51 Resolution: 2,8, R-free: 0,239, pH: - , chains: A,B |
Revision as of 12:25, 20 June 2012
Protocol
Further information can be found in the protocol.