8VCO

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
8VCO_GOL_A_204	60%	78%	0.092	0.875	0.41	0.49	-	-	0	0	100%	1
8VCO_GOL_B_205	53%	78%	0.116	0.876	0.23	0.66	-	-	0	0	100%	1
8VCO_GOL_A_203	50%	72%	0.111	0.861	0.38	0.68	-	-	0	0	100%	1
8VCO_GOL_B_206	41%	68%	0.117	0.83	0.37	0.85	-	-	0	0	100%	1
8VCO_GOL_B_207	32%	80%	0.121	0.79	0.35	0.48	-	-	0	0	100%	1
8VCO_GOL_B_204	18%	69%	0.152	0.732	0.3	0.87	-	-	0	0	100%	1
8VCO_GOL_A_205	15%	62%	0.164	0.726	0.22	1.22	-	-	0	0	100%	1
8VCU_GOL_A_201	100%	86%	0.041	0.99	0.36	0.35	-	-	2	0	100%	1
3WMU_GOL_B_201	100%	83%	0.045	0.991	0.43	0.35	-	-	0	0	100%	1
6BFM_GOL_B_201	97%	59%	0.053	0.97	0.91	0.67	-	-	0	0	100%	1
8VCQ_GOL_F_204	97%	95%	0.06	0.976	0.09	0.31	-	-	0	0	100%	1
8VCK_GOL_A_201	97%	82%	0.055	0.967	0.47	0.34	-	-	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.