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. Author manuscript; available in PMC: 2013 Nov 13.
Published in final edited form as: J Chem Theory Comput. 2012 Aug 21;8(11):4374–4380. doi: 10.1021/ct300272j

Table 4.

Comparison of the density of solutions of manifold optimization (MO) with all-atom optimization (FA). The results are shown for the proteins considered.

Protein Normalized distance Correlation
2CAB 0.07 0.997
1IVG 0.03 0.999
1BBC 0.02 0.999
1F5L 0.03 0.999
1S3E 0.06 0.998
2B23 0.02 0.999
2O8T 0.03 0.999
1W50 0.02 0.999
1HCL 0.09 0.995
1J2E 0.03 0.999
1YES 0.07 0.997
1PUD 0.03 0.999
1THS 0.05 0.999
1BN5 0.04 0.998