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-Structure paper
Title | Structural, NMR Spectroscopic, and Computational Investigation of Hemin Loading in the Hemophore HasAp from Pseudomonas aeruginosa. |
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Journal, issue, pages | J. Am. Chem. Soc., Vol. 132, Page 9857-9872, Year 2010 |
Publish date | Apr 22, 2010 (structure data deposition date) |
Authors | Jepkorir, G. / Rodriguez, J.C. / Rui, H. / Im, W. / Lovell, S. / Battaile, K.P. / Alontaga, A.Y. / Yukl, E.T. / Rivera, M. |
External links | J. Am. Chem. Soc. / PubMed:20572666 |
Methods | X-ray diffraction |
Resolution | 1.2 - 2.25 Å |
Structure data | PDB-3mok: PDB-3mol: PDB-3mom: |
Chemicals | ChemComp-NA: ChemComp-PO4: ChemComp-HOH: ChemComp-HEM: ChemComp-IMD: |
Source |
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Keywords | HEME BINDING PROTEIN / TRANSPORT PROTEIN / hemophore / heme transport / Apo protein / H32A mutation / holo protein / H32A mutant / imidazole complex |