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Figure 2 | BMC Structural Biology

Figure 2

From: A general method for the unbiased improvement of solution NMR structures by the use of related X-Ray data, the AUREMOL-ISIC algorithm

Figure 2

Improvement of the solution structure of Byr2-RBD by an X-ray structure of the same molecule in complex with Ras. Upper Panel: (A) NMR structural bundle of Byr2-RBD [16] [PDB ID: 1I35] (B) X-ray structure of Byr2-RBD in complex with Ras [17] [PDB ID: 1K8R]. Note that residues 57 – 69 could not be traced in the electron density map. (C) Structural bundle created from the X-ray structure by using the published resolution of 0.3 nm and the B-factors. Lower panel: (D) 10 final refined structures of Byr2-RBD without and (E) with refinement in explicit solvent.

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