Ligand validation:5AMA

ASP: ASPARTIC ACID

	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
5AMA_ASP_C_907	52%	62%	0.126	0.902	0.89	0.53	-	-	0	0	89%	0.8889
5AMA_ASP_D_907	50%	55%	0.138	0.907	0.92	0.79	-	-	0	0	89%	0.8889
5AMA_ASP_A_907	44%	51%	0.164	0.911	0.95	0.95	-	-	1	0	89%	0.8889
5AMA_ASP_B_907	31%	48%	0.166	0.856	0.88	1.13	-	-	0	0	89%	0.8889
4UFA_ASP_B_1302	15%	22%	0.225	0.789	1.43	1.95	1	2	4	0	100%	1
7U6M_ASP_A_400	100%	30%	0.042	0.987	1.32	1.59	1	3	0	0	100%	1
6PAE_ASP_A_401	99%	61%	0.047	0.981	1.35	0.15	-	-	0	0	100%	1
6JL5_ASP_F_402	99%	32%	0.057	0.99	1.26	1.53	-	2	0	0	100%	1
2V25_ASP_B_1234	99%	40%	0.052	0.982	1	1.37	-	2	0	0	100%	1
6WYX_ASP_D_400	99%	46%	0.058	0.985	1.28	0.82	1	-	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 R01GM133198.