Ligand validation:6DHD

GLU: GLUTAMIC 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
6DHD_GLU_B_601	73%	42%	0.095	0.92	1.13	1.12	1	1	1	0	100%	1
6DHD_GLU_D_601	72%	35%	0.096	0.918	1.09	1.44	1	3	1	0	100%	1
6DHD_GLU_E_601	63%	38%	0.101	0.896	1.05	1.36	1	1	1	0	100%	1
6DHD_GLU_F_601	58%	40%	0.111	0.888	1	1.35	1	2	1	0	100%	1
6DHD_GLU_C_601	55%	43%	0.114	0.882	1.15	1.07	1	1	1	0	100%	1
6DHD_GLU_A_601	53%	43%	0.119	0.879	1.05	1.17	1	1	1	0	100%	1
6DHQ_GLU_E_601	68%	38%	0.143	0.955	1.24	1.21	2	1	1	0	100%	1
6DHN_GLU_F_602	66%	38%	0.111	0.915	1.09	1.31	1	1	5	0	100%	1
6DHM_GLU_C_601	65%	38%	0.162	0.964	1.02	1.39	1	2	4	0	100%	1
3ETG_GLU_C_550	45%	35%	0.178	0.928	1.64	0.95	2	-	2	0	90%	1
3ETD_GLU_C_550	45%	39%	0.187	0.937	1.03	1.33	-	-	0	0	90%	1
6R85_GLU_B_301	100%	38%	0.025	0.991	1.06	1.34	-	2	0	0	100%	1
8U79_GLU_A_401	100%	54%	0.025	0.994	0.96	0.82	-	-	0	0	100%	1
2VHA_GLU_B_1280	100%	22%	0.031	0.988	1.94	1.3	2	1	0	0	100%	1
8R32_GLU_A_901	100%	45%	0.031	0.986	1.03	1.11	-	1	0	0	100%	1
3RWN_GLU_C_1	100%	50%	0.04	0.994	0.99	0.94	-	-	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.