. 2010 Aug 18;285(43):33184–33196. doi: 10.1074/jbc.M110.154559

TABLE 1.

Stereochemical and energetic evaluation of the models generated for the CM and the CWBR of Cpl-7

Protein	PROCHECK summary^a				QMEAN^b	VERIFY3D^c	ERRAT^d
Protein	Most favored	Additional allowed	Generously allowed	Disallowed	QMEAN^b	VERIFY3D^c	ERRAT^d
	%	%	%	%
CM-Cpl-7	87.3	11.4	1.2	0.0	0.677	0.19/0.72	94.4
1h09^e	89.0	10.3	0.6	0.0	0.753	0.04/0.72	91.1
CWBR-M1	93.1	5.2	1.7	0.0	0.427	−0.01/0.48	90.3
CWBR-M2	93.3	5.0	1.7	0.0	0.394	−0.01/0.48	93.7
3cd1 (b)^f	97.0	3.0	0.0	0.0	0.623	0.24/0.67	98.5

^a Distribution of residues in the Ramachandran plot region is shown.

^b Pseudo-energy of the global structure is indicated (46).

^c Minimum and maximum values of energy per residue are shown (45).

^d Percentage of residues whose structure is under the rejection limit is shown (47).

^e Evaluation of the CM structure is shown.

^f Protein subunit is indicated in parentheses.