Ligand validation:4P1R

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
4P1R_GOL_B_817	86%	81%	0.088	0.958	0.37	0.45	-	-	0	0	100%	1
4P1R_GOL_A_1015	72%	86%	0.104	0.927	0.34	0.38	-	-	0	0	100%	1
4P1R_GOL_A_1016	64%	80%	0.142	0.94	0.38	0.47	-	-	0	0	100%	1
4P1R_GOL_A_1014	14%	91%	0.288	0.843	0.12	0.43	-	-	3	0	100%	1
4P1R_GOL_A_1017	13%	75%	0.347	0.887	0.29	0.68	-	-	0	0	100%	1
4P1R_GOL_B_818	10%	95%	0.365	0.879	0.13	0.26	-	-	4	0	100%	1
4P1R_GOL_A_1018	6%	88%	0.428	0.871	0.17	0.48	-	-	3	0	100%	1
4P1R_GOL_B_819	3%	92%	0.467	0.822	0.12	0.38	-	-	3	0	100%	1
5SH8_GOL_A_804	99%	87%	0.047	0.987	0.15	0.53	-	-	0	0	100%	1
5SJR_GOL_B_804	99%	70%	0.053	0.989	0.31	0.82	-	-	1	0	100%	1
5SJT_GOL_B_808	98%	80%	0.059	0.983	0.24	0.59	-	-	0	0	100%	1
5SKF_GOL_A_804	97%	94%	0.063	0.976	0.1	0.32	-	-	0	0	100%	1
5SKD_GOL_B_808	96%	89%	0.067	0.978	0.19	0.44	-	-	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.