Ligand validation:6ZO8

LMU: DODECYL-ALPHA-D-MALTOSIDE

	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
6ZO8_LMU_B_1102	29%	64%	0.185	0.84	0.5	0.87	1	1	0	0	100%	1
4DX7_LMU_B_1103	12%	37%	0.223	0.746	1.27	1.21	4	8	3	0	100%	1
4DX5_LMU_B_1114	8%	18%	0.236	0.705	1.16	2.3	4	14	2	0	100%	1
2J8S_LMU_A_3049	4%	55%	0.4	0.782	0.53	1.2	-	4	48	0	100%	1
4F2V_LMU_A_301	63%	37%	0.14	0.934	1.11	1.37	3	7	4	0	100%	1
3LW5_LMU_G_7039	42%	47%	0.148	0.867	0.68	1.35	-	4	0	0	100%	1
4RYN_LMU_A_210	31%	50%	0.176	0.843	1.13	0.81	2	-	2	0	100%	1
2WSF_LMU_H_105	29%	38%	0.197	0.854	0.73	1.67	1	9	0	0	100%	1
2WSC_LMU_A_7028	25%	33%	0.179	0.814	0.73	1.91	2	17	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.