3VC1

GOL: GLYCEROL

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

	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
3VC1_GOL_L_304	85%	79%	0.088	0.952	0.29	0.57	-	-	0	0	100%	1
3VC1_GOL_A_306	78%	76%	0.096	0.937	0.41	0.54	-	-	3	0	100%	1
3VC1_GOL_H_304	75%	69%	0.11	0.943	0.59	0.6	-	-	1	0	100%	1
3VC1_GOL_C_305	73%	73%	0.13	0.958	0.43	0.62	-	-	2	0	100%	1
3VC1_GOL_D_304	66%	70%	0.111	0.914	0.44	0.69	-	-	0	0	100%	1
3VC1_GOL_I_304	62%	92%	0.157	0.95	0.4	0.15	-	-	1	0	100%	1
3VC1_GOL_A_305	57%	68%	0.135	0.91	0.51	0.72	-	-	2	0	100%	1
3VC1_GOL_B_304	57%	60%	0.142	0.916	0.3	1.19	-	-	0	0	100%	1
3VC1_GOL_F_304	53%	83%	0.118	0.877	0.57	0.23	-	-	1	0	100%	1
3VC1_GOL_E_306	50%	71%	0.131	0.879	0.42	0.69	-	-	1	0	100%	1
3VC1_GOL_E_305	49%	63%	0.146	0.891	0.77	0.65	-	-	4	0	100%	0.5
3VC1_GOL_A_304	48%	75%	0.211	0.957	0.27	0.71	-	-	4	0	100%	1
3VC1_GOL_J_304	46%	63%	0.15	0.884	0.45	0.96	-	-	1	0	100%	1
3VC1_GOL_G_304	38%	64%	0.149	0.85	0.49	0.89	-	-	2	0	100%	1
3VC1_GOL_C_304	36%	44%	0.183	0.875	0.54	1.61	-	1	0	0	100%	1
2YOQ_GOL_A_1196	100%	35%	0.024	0.996	0.38	2.12	-	2	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
1M5Q_GOL_W_4006	100%	0%	0.027	0.992	4.89	6.2	5	3	0	0	100%	1
4Q6J_GOL_A_306	100%	33%	0.026	0.995	0.71	1.9	-	2	1	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.