Supplementary Figure 5: Box plots of all-heavy-atom r.m.s. deviations relative to reference structures.
From: Protein structure determination by combining sparse NMR data with evolutionary couplings
Box plots showing all-heavy-atom RMSD statistics for protein structures determined using EC restraints alone (EC, red), sparse-NMR NOESY and chemical shift data alone (sparse NMR, blue), and the combined EC-NMR protocol (EC-NMR, green). (A) A9CJD6_AGRTT5 (no experimental RDC data). (B) A9CJD6_AGRTT5 (2 simulated RDC alignment tensors). (C) Q6D6V0_ERWCT (2 experimental RDC alignment tensors). (D) Q9ZV63_ARATH (2 experimental RDC alignment tensors). (E) Q1LD49_RALME (1 experimental RDC alignment tensor). (F) Q1LD49_RALME (1 experimental RDC alignment tensor and 1 simulated RDC alignment tensor). (G) RASH_HUMAN (no RDC data). (H) RASH_HUMAN (2 simulated RDC alignment tensors). (I) YIAD_ECOLI (2 experimental RDC alignment tensors). (J) P74712_SYNY3 (2 experimental RDC alignment tensors). (K) MALE_ECOLI (full length, 1 experimental RDC alignment tensor). (L) MALE_ECOLI (full length, 1 experimental RDC alignment tensor and 1 simulated RDC alignment tensor). (M) MALE_ECOLI (NTD, 1 experimental RDC alignment tensor). (N) MALE_ECOLI (NTD, 1 experimental RDC alignment tensor and 1 simulated RDC alignment tensor). (O) MALE_ECOLI (CTD, 1 experimental RDC alignment tensor). (P) MALE_ECOLI (CTD, 1 experimental RDC alignment tensor and 1 simulated RDC alignment tensor).
