9CWK | pdb_00009cwk

GOL: GLYCEROL

	Best-fitted instance in this entry
	Other instances in this entry

	Best-fitted instance in this entry
	Best-fitted PDB instances with same target (top 5)

	Best-fitted instance in this entry
	Best-fitted PDB instances with different target (top 5)

Identifier	Ranking for goodness of fit	Ranking for geometry	Real space R factor	Real space correlation coefficient	RMSZ-bond-length	RMSZ-bond-angle	Outliers of bond length	Outliers of bond angle	Atomic clashes	Stereochemical errors	Model completeness	Average occupancy
9CWK_GOL_C_507	100%	73%	0.02	0.996	0.42	0.62	-	-	1	0	100%	1
9CWK_GOL_B_507	100%	75%	0.025	0.996	0.31	0.67	-	-	0	0	100%	1
9CWK_GOL_D_507	100%	71%	0.025	0.994	0.3	0.81	-	-	0	0	100%	1
9CWK_GOL_A_509	100%	83%	0.033	0.996	0.39	0.39	-	-	0	0	100%	1
9CWK_GOL_A_507	100%	72%	0.038	0.996	0.37	0.69	-	-	2	0	100%	1
9CWK_GOL_A_508	100%	85%	0.035	0.978	0.34	0.4	-	-	0	0	100%	1
9CW4_GOL_A_512	100%	47%	0.026	0.995	0.57	1.47	-	1	0	0	100%	1
9CW6_GOL_C_506	100%	77%	0.026	0.991	0.35	0.56	-	-	1	0	100%	1
9CW2_GOL_A_508	100%	51%	0.031	0.993	0.62	1.27	-	1	0	0	100%	1
9CW9_GOL_C_507	100%	29%	0.032	0.993	1.45	1.39	1	1	0	0	100%	1
9CWD_GOL_C_507	100%	87%	0.036	0.982	0.44	0.26	-	-	0	0	100%	1
2NT0_GOL_D_506	100%	73%	0.016	0.997	0.3	0.72	-	-	0	0	100%	1
2YOQ_GOL_A_1196	100%	35%	0.024	0.996	0.38	2.12	-	2	0	0	100%	1
3V5K_GOL_D_276	100%	96%	0.022	0.995	0.21	0.17	-	-	0	0	100%	1
4KFD_GOL_D_806	100%	57%	0.024	0.995	0.41	1.21	-	-	0	0	100%	1
4KFE_GOL_E_803	100%	63%	0.024	0.995	0.31	1.07	-	-	0	0	100%	1

RCSB PDB Core Operations are funded by the U.S. National Science Foundation (DBI-2321666), the US Department of Energy (DE-SC0019749), and the National Cancer Institute, National Institute of Allergy and Infectious Diseases, and National Institute of General Medical Sciences of the National Institutes of Health under grant R01GM157729.