Ligand validation:3BMO

DTT: 2,3-DIHYDROXY-1,4-DITHIOBUTANE

	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
3BMO_DTT_C_273	66%	63%	0.126	0.932	0.67	0.73	-	-	0	0	100%	1
3BMO_DTT_D_272	65%	61%	0.128	0.928	0.57	0.9	-	-	0	0	100%	1
3BMO_DTT_A_275	62%	67%	0.126	0.918	0.54	0.71	-	-	2	2	100%	1
3BMO_DTT_B_272	56%	52%	0.145	0.916	0.72	1.12	-	-	3	0	100%	1
3JQF_DTT_A_271	79%	65%	0.119	0.964	0.34	0.98	-	-	3	1	100%	0.75
2YHI_DTT_D_1271	62%	72%	0.154	0.948	0.58	0.52	-	-	0	0	100%	1
3JQ6_DTT_A_271	59%	72%	0.112	0.893	0.52	0.56	-	-	1	1	100%	1
4CM1_DTT_A_1168	52%	19%	0.132	0.889	1.3	2.16	1	2	1	0	100%	1
3BMQ_DTT_D_271	40%	24%	0.118	0.827	1.03	2.07	-	1	7	1	100%	1
3RTY_DTT_B_901	100%	60%	0.027	0.994	0.9	0.63	-	-	2	0	100%	1
4QUI_DTT_A_301	99%	75%	0.057	0.989	0.67	0.32	-	-	2	0	100%	1
4PS1_DTT_C_501	98%	49%	0.059	0.983	1.09	0.9	-	-	0	0	100%	1
1KV5_DTT_A_3450	96%	64%	0.063	0.969	0.65	0.73	-	-	0	0	100%	1
3KJN_DTT_A_900	93%	73%	0.086	0.979	0.6	0.46	-	-	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.