Ligand validation:5U40

PGO: S-1,2-PROPANEDIOL

	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
5U40_PGO_B_505	49%	98%	0.157	0.904	0.29	0.01	-	-	0	0	100%	1
5U40_PGO_B_506	48%	93%	0.163	0.904	0.32	0.16	-	-	1	0	100%	1
5U40_PGO_A_504	32%	96%	0.193	0.865	0.28	0.08	-	-	0	0	100%	1
5U40_PGO_B_504	31%	96%	0.218	0.889	0.31	0.05	-	-	0	0	100%	1
5U40_PGO_A_505	25%	97%	0.252	0.891	0.29	0.02	-	-	0	0	100%	1
5U3T_PGO_A_503	59%	88%	0.135	0.917	0.46	0.21	-	-	0	0	100%	0.47
5U3Z_PGO_B_505	53%	92%	0.14	0.899	0.36	0.19	-	-	0	0	100%	1
5U3Y_PGO_A_504	48%	97%	0.14	0.884	0.3	0.04	-	-	0	0	100%	1
5U42_PGO_A_506	48%	96%	0.173	0.917	0.36	0.02	-	-	0	0	100%	1
5U45_PGO_B_505	45%	97%	0.153	0.883	0.28	0.05	-	-	0	0	100%	1
2XE4_PGO_A_1743	99%	10%	0.054	0.991	0.66	3.56	-	1	1	1	100%	1
1HHY_PGO_B_1001	98%	71%	0.066	0.989	0.59	0.53	-	-	0	0	100%	1
5YRV_PGO_A_604	97%	96%	0.07	0.984	0.22	0.14	-	-	2	0	100%	1
3MBU_PGO_D_5008	97%	91%	0.07	0.983	0.4	0.17	-	-	0	0	100%	1
2V9N_PGO_D_1280	94%	86%	0.068	0.968	0.45	0.28	-	-	3	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.