Ligand validation:7X4L

PLP: PYRIDOXAL-5'-PHOSPHATE

PLP is a Ligand Of Interest in 7X4L designated by the Author

	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
7X4L_PLP_D_501	42%	34%	0.198	0.92	1.11	1.48	2	2	3	0	100%	1
7X4L_PLP_E_501	37%	34%	0.208	0.908	1.12	1.48	2	2	2	0	100%	1
7X4L_PLP_A_501	35%	34%	0.236	0.925	1.12	1.48	2	2	6	0	100%	1
7X4L_PLP_F_501	29%	34%	0.247	0.907	1.11	1.48	2	2	6	0	100%	1
7X4L_PLP_C_501	27%	34%	0.24	0.889	1.12	1.47	2	2	6	0	100%	1
7X4L_PLP_B_501	24%	33%	0.254	0.887	1.14	1.48	2	2	5	0	100%	1
7X4Y_PLP_A_501	97%	45%	0.07	0.982	0.96	1.16	2	2	2	0	100%	1
7X52_PLP_C_503	95%	35%	0.077	0.98	1.11	1.44	1	3	2	0	100%	1
7X51_PLP_A_502	84%	33%	0.109	0.971	1.07	1.57	1	3	2	0	100%	1
2BIE_PLP_A_1361	100%	38%	0.024	0.996	1.23	1.19	1	3	1	0	100%	1
2X3L_PLP_A_1211	100%	19%	0.024	0.995	1.74	1.73	2	2	1	0	100%	1
3CEJ_PLP_A_832	100%	41%	0.021	0.998	1.23	1.05	1	2	8	0	100%	1
3CEM_PLP_A_832	100%	41%	0.021	0.997	1.24	1.04	2	2	1	0	100%	1
4PPM_PLP_A_902	100%	7%	0.019	0.998	2.88	1.91	9	6	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.