Table 7.

Average RMS differences and RMS fluctuations of the RMSD with respect to the crystal or NMR structures of the Cα atoms (values in Å)

PDB	C36m		Drude-2013		Drude-2019
	AVG	RMSF	AVG	RMSF	AVG	RMSF
Number of amino acids < 50 aa
1L2Y	1.67	0.45	5.08	1.10	1.42	0.57
1U0I	6.65	2.19	5.82	1.68	2.02	0.52
1EJG	4.15	0.15	1.54	0.33	1.28	0.13
2RVD	1.07	0.10	4.16	1.07	1.14	0.09
1K43	2.18	0.54	1.64	0.71	2.16	0.17
1LE3	0.89	0.36	5.34	1.37	1.73	0.50
2EVQ	4.37	3.31	4.50	1.80	0.96	0.32
1J4M	2.01	0.44	1.37	0.39	2.05	0.18
GB1 hairpin	2.51	0.45	7.89	2.50	7.29	2.37
AVE	2.83	0.89	4.15	1.22	2.23	0.54
SE	0.62	0.37	0.75	0.24	0.65	0.24
Number of amino acids > 50 aa
1QX5	8.50	2.35	7.91	0.61	7.22	0.58
4IEJ	1.09	0.17	3.72	0.90	2.59	0.34
1MJC	7.84	10.13	2.58	0.72	1.93	0.46
1UBQ	2.31	0.50	3.22	0.58	2.45	0.38
2QMT	0.94	0.28	2.29	0.84	1.48	0.27
1IFC	1.49	0.28	3.03	0.25	2.47	0.55
6LYT	1.36	0.27	3.74	0.98	2.08	0.44
135L	1.74	0.34	2.99	0.27	2.91	0.53
1P7E	0.73	0.20	2.26	0.42	2.00	0.20
2IGD	10.11	8.01	5.78	2.01	1.42	0.23
AVE.	3.61	2.25	3.75	0.76	2.65	0.40
SE	1.16	1.17	0.56	0.16	0.53	0.04

Averages (AVE) and standard errors (SE) are over the studied proteins.