Ligand validation:2W3S

MTE: PHOSPHONIC ACIDMONO-(2-AMINO-5,6-DIMERCAPTO-4-OXO-3,7,8A,9,10,10A-HEXAHYDRO-4H-8-OXA-1,3,9,10-TETRAAZA-ANTHRACEN-7-YLMETHYL)ESTER

MTE is a Ligand Of Interest in 2W3S 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
2W3S_MTE_D_1778	31%	2%	0.267	0.937	3.96	2.76	6	8	1	1	100%	0.7
2W3S_MTE_F_1778	30%	2%	0.271	0.935	4.07	2.55	7	9	2	1	100%	0.7
2W3S_MTE_H_1778	26%	3%	0.276	0.922	3.68	2.34	6	7	3	1	100%	0.7
2W3S_MTE_B_1778	17%	2%	0.34	0.926	3.89	2.73	5	9	0	1	100%	0.7
2W3R_MTE_D_1778	32%	3%	0.261	0.938	3.81	2.51	5	6	1	1	100%	0.7
3NVV_MTE_L_1326	100%	19%	0.041	0.984	1.24	2.17	1	8	0	0	100%	1
2XTS_MTE_A_500	100%	14%	0.051	0.994	1.32	2.53	3	8	2	0	100%	1
3UNC_MTE_A_1335	99%	6%	0.049	0.985	1.91	3.14	5	8	0	0	100%	1
3NVW_MTE_C_1327	98%	17%	0.069	0.99	1.47	2.12	2	6	0	0	100%	1
3AMZ_MTE_B_1336	98%	15%	0.07	0.989	1.8	2.01	4	8	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.