Ligand validation:7LAE

MAN: alpha-D-mannopyranose

	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
7LAE_MAN_B_608	45%	61%	0.17	0.915	0.34	1.12	-	1	0	0	92%	0.9167
7LAE_MAN_E_602	38%	70%	0.185	0.902	0.31	0.82	-	1	1	0	92%	0.9167
7LAE_MAN_E_603	33%	65%	0.19	0.886	0.36	0.97	-	1	0	0	92%	0.9167
7LAE_MAN_B_607	32%	70%	0.183	0.869	0.29	0.86	-	1	1	0	92%	0.9167
5WDJ_MAN_B_606	87%	29%	0.06	0.946	1.28	1.55	1	3	0	0	92%	0.9167
5QJ2_MAN_E_603	77%	8%	0.076	0.928	1.27	3.23	1	6	0	0	92%	0.9167
6WYD_MAN_I_604	57%	6%	0.139	0.928	1.91	3.16	4	4	1	0	92%	0.9167
7LAL_MAN_B_602	42%	69%	0.121	0.855	0.36	0.83	-	-	0	0	92%	0.9167
6WXZ_MAN_B_611	36%	56%	0.164	0.872	0.54	1.14	-	2	7	0	92%	0.9167
1GAI_MAN_A_480	100%	75%	0.043	0.986	0.45	0.53	-	-	0	0	100%	0.9167
5M03_MAN_A_402	100%	59%	0.034	0.989	0.56	0.99	-	-	0	0	92%	0.9167
1GAH_MAN_A_479	99%	76%	0.05	0.989	0.44	0.5	-	-	0	0	100%	0.9167
1BXO_MAN_A_328	99%	38%	0.05	0.985	1.37	1.08	1	1	0	0	100%	0.9167
7LTB_MAN_B_101	99%	59%	0.053	0.985	0.73	0.85	-	1	0	0	100%	0.9167

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.