Ligand validation:5VWQ

PMP: 4'-DEOXY-4'-AMINOPYRIDOXAL-5'-PHOSPHATE

PMP is a Ligand Of Interest in 5VWQ designated by the RCSB

	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
5VWQ_PMP_D_401	98%	35%	0.065	0.989	0.8	1.75	-	3	2	0	100%	1
5VWQ_PMP_A_401	98%	43%	0.062	0.984	0.87	1.33	1	3	2	0	100%	1
5VWQ_PMP_J_401	98%	35%	0.067	0.986	0.95	1.59	2	5	2	0	100%	1
5VWQ_PMP_G_401	95%	37%	0.081	0.987	0.97	1.47	2	2	2	0	100%	1
2QB3_PMP_A_700	99%	24%	0.05	0.985	2.08	1.04	4	-	0	0	100%	0.4
2QBT_PMP_A_700	99%	49%	0.062	0.99	0.88	1.09	1	1	0	0	100%	0.75
2Q7W_PMP_A_700	87%	20%	0.099	0.97	2.08	1.29	3	2	0	0	100%	0.3
2QB2_PMP_A_700	86%	27%	0.097	0.967	1.73	1.24	4	1	0	0	100%	0.35
2QA3_PMP_A_700	83%	17%	0.105	0.965	2.17	1.49	4	4	0	0	100%	0.35
8TN3_PMP_B_501	99%	52%	0.058	0.99	0.87	0.99	-	1	0	0	100%	1
8PNX_PMP_A_301	99%	55%	0.053	0.984	0.56	1.16	-	2	0	0	100%	1
6HBV_PMP_A_502	99%	16%	0.061	0.992	2.55	1.19	3	2	0	0	100%	0.5
6Q8E_PMP_A_401	98%	49%	0.058	0.984	0.86	1.12	-	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 R01GM157729.