Ligand validation:4D45

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
4D45_GLU_A_1259	11%	40%	0.209	0.729	1.23	1.18	1	1	0	0	100%	1
4D45_GLU_B_1259	9%	32%	0.199	0.682	1.08	1.7	-	3	3	0	100%	1
4D45_GLU_E_1259	8%	42%	0.272	0.745	1.21	1.09	1	-	0	0	100%	1
4D45_GLU_C_1259	6%	38%	0.259	0.694	1.25	1.24	1	1	0	0	100%	1
4D45_GLU_F_1259	5%	37%	0.24	0.639	1.18	1.38	1	1	0	0	100%	1
4D45_GLU_G_1259	4%	38%	0.268	0.653	1.25	1.23	1	2	1	0	100%	1
4BNL_GLU_A_1259	36%	43%	0.188	0.879	1.12	1.14	-	-	2	0	100%	1
4ALK_GLU_B_1002	32%	42%	0.183	0.854	1.09	1.19	-	1	8	0	100%	0.5
4BNF_GLU_G_1000	31%	45%	0.175	0.841	1.13	1.02	-	1	3	0	100%	1
4BNH_GLU_C_1260	30%	44%	0.141	0.801	1.07	1.14	-	1	1	0	100%	1
4BNN_GLU_C_1001	29%	36%	0.154	0.813	1	1.62	-	3	2	0	100%	1
3RWN_GLU_C_1	100%	50%	0.04	0.994	0.99	0.94	-	-	0	0	100%	1
5ZG1_GLU_A_901	100%	60%	0.045	0.99	0.85	0.65	-	-	1	0	100%	1
3H6W_GLU_B_264	100%	40%	0.046	0.988	1.13	1.25	-	2	1	0	100%	1
5ZG0_GLU_A_901	100%	41%	0.043	0.984	1.02	1.3	-	1	1	0	100%	1
5NS9_GLU_B_305	99%	37%	0.051	0.991	1.06	1.46	-	2	1	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.