Ligand validation:6YVB

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
6YVB_GOL_A_403	85%	72%	0.11	0.974	0.11	0.96	-	-	0	0	100%	1
6YVB_GOL_F_402	84%	93%	0.094	0.954	0.1	0.39	-	-	0	0	100%	1
6YVB_GOL_E_1103	80%	72%	0.095	0.943	0.26	0.82	-	-	0	0	100%	1
6YVB_GOL_B_402	74%	89%	0.112	0.941	0.2	0.42	-	-	0	0	100%	1
6YVB_GOL_A_406	67%	97%	0.106	0.912	0.18	0.15	-	-	0	0	100%	1
6YVB_GOL_C_402	66%	85%	0.125	0.93	0.21	0.53	-	-	0	0	100%	1
6YVB_GOL_A_404	66%	89%	0.114	0.917	0.16	0.46	-	-	1	0	100%	1
6YVB_GOL_E_1104	66%	92%	0.116	0.919	0.14	0.39	-	-	4	0	100%	1
6YVB_GOL_F_403	50%	96%	0.139	0.889	0.1	0.24	-	-	0	0	100%	1
6YVB_GOL_D_402	44%	92%	0.135	0.861	0.17	0.35	-	-	0	0	100%	1
6YVB_GOL_F_405	38%	83%	0.14	0.84	0.24	0.53	-	-	1	0	100%	1
6YVB_GOL_B_403	36%	94%	0.22	0.913	0.09	0.36	-	-	0	0	100%	1
6YVB_GOL_A_402	32%	97%	0.192	0.867	0.08	0.25	-	-	1	0	100%	0.5
6YVB_GOL_E_1101	32%	91%	0.19	0.861	0.14	0.43	-	-	0	0	100%	1
6YVB_GOL_C_403	23%	59%	0.205	0.83	0.47	1.1	-	-	1	0	100%	1
6YVB_GOL_B_406	19%	88%	0.178	0.774	0.25	0.42	-	-	0	0	100%	1
6YVB_GOL_A_405	11%	93%	0.203	0.72	0.11	0.36	-	-	0	0	100%	1
6YVB_GOL_B_404	9%	95%	0.288	0.775	0.12	0.26	-	-	0	0	100%	1
6YWJ_GOL_B_401	86%	89%	0.112	0.982	0.23	0.4	-	-	0	0	100%	1
6YSP_GOL_B_403	72%	32%	0.1	0.922	1.27	1.43	-	1	0	0	100%	1
6YS6_GOL_B_403	70%	22%	0.103	0.921	1.68	1.56	1	1	0	0	100%	1
6YW9_GOL_A_402	70%	21%	0.121	0.939	1.7	1.59	1	1	0	0	100%	1
6YPO_GOL_A_402	34%	43%	0.204	0.89	0.96	1.24	-	1	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.