Ligand validation:2GUC

MAN: alpha-D-mannopyranose

MAN is a Ligand Of Interest in 2GUC designated by the RCSB

	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
2GUC_MAN_B_123	95%	46%	0.081	0.985	0.89	1.21	-	2	0	0	100%	1
2GUC_MAN_A_124	94%	48%	0.074	0.975	1.02	0.98	-	-	0	0	100%	1
2GUC_MAN_A_123	94%	51%	0.067	0.964	1.03	0.88	-	-	0	0	100%	1
2GUC_MAN_A_122	93%	54%	0.074	0.967	0.76	1.02	-	1	0	0	100%	1
2GUC_MAN_B_124	84%	55%	0.106	0.967	0.89	0.85	-	1	0	0	100%	1
2GUC_MAN_B_122	72%	53%	0.122	0.946	0.84	0.97	-	1	0	0	100%	1
2GUC_MAN_A_125	30%	46%	0.211	0.877	0.59	1.52	-	3	0	0	100%	0.9167
2GUD_MAN_B_123	98%	69%	0.064	0.988	0.56	0.61	-	-	0	0	100%	1
7RIA_MAN_B_203	88%	53%	0.079	0.956	1.02	0.78	-	-	0	0	100%	1
7RIB_MAN_B_202	70%	62%	0.124	0.941	0.47	0.94	-	1	0	0	100%	1
7RKI_MAN_A_202	64%	57%	0.128	0.927	0.7	0.94	-	-	0	0	100%	1
7RKG_MAN_B_201	9%	41%	0.308	0.803	1.2	1.13	1	1	1	0	100%	1
1GAI_MAN_A_480	100%	74%	0.043	0.986	0.45	0.53	-	-	0	0	100%	0.9167
5M03_MAN_A_402	99%	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%	39%	0.05	0.985	1.37	1.08	1	1	0	0	100%	0.9167
7LTB_MAN_B_101	99%	58%	0.053	0.985	0.73	0.85	-	1	0	0	100%	0.9167

RCSB PDB Core Operations are funded by the National Science Foundation (DBI-1832184), 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 R01GM133198.