Ligand validation:7X51

PLP: PYRIDOXAL-5'-PHOSPHATE

PLP is a Ligand Of Interest in 7X51 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
7X51_PLP_A_502	84%	33%	0.109	0.971	1.07	1.57	1	3	2	0	100%	0.9375
7X51_PLP_B_502	69%	33%	0.129	0.942	1.08	1.58	1	3	2	0	100%	0.9375
7X51_PLP_C_502	60%	33%	0.163	0.95	1.07	1.56	1	3	2	0	100%	0.9375
7X51_PLP_D_502	58%	33%	0.163	0.942	1.08	1.55	1	3	3	0	100%	0.9375
7X51_PLP_E_502	37%	33%	0.208	0.904	1.07	1.57	1	3	2	0	100%	0.9375
7X51_PLP_F_501	28%	33%	0.23	0.881	1.07	1.55	1	3	2	0	100%	0.9375
7X4Y_PLP_A_501	97%	45%	0.07	0.982	0.96	1.16	2	2	2	0	100%	0.9375
7X52_PLP_C_503	95%	35%	0.077	0.98	1.11	1.44	1	3	2	0	100%	0.9375
7X4L_PLP_D_501	42%	34%	0.198	0.92	1.11	1.48	2	2	3	0	100%	0.9375
2BIE_PLP_B_1361	100%	28%	0.039	0.989	1.48	1.39	4	3	1	0	100%	0.9375
9J0V_PLP_A_301	100%	36%	0.037	0.987	0.82	1.68	-	5	0	0	100%	0.9375
4NOG_PLP_A_501	100%	38%	0.042	0.992	1.24	1.18	3	1	0	0	100%	1
3WQC_PLP_B_402	100%	21%	0.045	0.993	1.96	1.38	4	4	0	0	100%	0.9375
4HT3_PLP_B_401	100%	15%	0.045	0.993	2.04	1.72	3	5	0	0	100%	0.9375

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.