Ligand validation:6R4Q

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
6R4Q_GOL_A_614	64%	91%	0.113	0.912	0.17	0.39	-	-	0	0	100%	1
6R4Q_GOL_A_617	63%	88%	0.131	0.926	0.21	0.44	-	-	1	0	100%	1
6R4Q_GOL_B_605	50%	94%	0.14	0.889	0.12	0.31	-	-	0	0	100%	1
6R4Q_GOL_B_609	46%	91%	0.148	0.881	0.14	0.44	-	-	1	0	100%	1
6R4Q_GOL_B_613	44%	85%	0.155	0.881	0.2	0.53	-	-	0	0	100%	1
6R4Q_GOL_A_610	43%	97%	0.182	0.907	0.09	0.22	-	-	0	0	100%	1
6R4Q_GOL_B_608	39%	92%	0.161	0.865	0.14	0.38	-	-	0	0	100%	1
6R4Q_GOL_B_610	37%	91%	0.164	0.859	0.11	0.47	-	-	0	0	100%	1
6R4Q_GOL_B_606	35%	89%	0.151	0.838	0.19	0.45	-	-	1	0	100%	1
6R4Q_GOL_A_609	30%	91%	0.175	0.838	0.18	0.39	-	-	0	0	100%	1
6R4Q_GOL_B_607	25%	80%	0.197	0.832	0.2	0.64	-	-	1	0	100%	1
6R4Q_GOL_A_606	23%	95%	0.207	0.83	0.1	0.28	-	-	0	0	100%	1
6R4Q_GOL_A_604	20%	95%	0.227	0.827	0.1	0.31	-	-	1	0	100%	1
6R4Q_GOL_A_607	19%	96%	0.193	0.785	0.03	0.31	-	-	4	0	100%	1
6R4Q_GOL_A_619	17%	90%	0.25	0.825	0.34	0.28	-	-	4	0	100%	1
6R4Q_GOL_B_614	8%	95%	0.258	0.732	0.12	0.26	-	-	1	0	100%	1
6R4Q_GOL_A_615	5%	94%	0.23	0.647	0.09	0.34	-	-	0	0	100%	1
6R4Q_GOL_A_605	4%	90%	0.285	0.652	0.15	0.45	-	-	2	0	100%	1
6R4Q_GOL_A_608	0%	94%	0.72	0.744	0.1	0.34	-	-	7	0	100%	1
3MVW_GOL_A_513	90%	67%	0.078	0.961	0.72	0.56	-	-	0	0	100%	1
4I9D_GOL_A_603	84%	71%	0.088	0.948	0.3	0.8	-	-	1	0	100%	1
5L8D_GOL_B_604	82%	66%	0.102	0.957	0.52	0.77	-	-	2	0	100%	1
5MWU_GOL_B_604	82%	66%	0.102	0.957	0.52	0.77	-	-	2	0	100%	1
3MVZ_GOL_B_509	75%	83%	0.099	0.93	0.39	0.4	-	-	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
2Y3G_GOL_A_1150	100%	85%	0.029	0.995	0.36	0.39	-	-	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.