Ligand validation:3JQ6

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
3JQ6_DTT_B_271	46%	73%	0.175	0.912	0.42	0.62	-	-	0	1	100%	1
3JQ6_DTT_C_271	44%	70%	0.161	0.889	0.37	0.77	-	-	2	1	100%	1
3JQ6_DTT_A_271	30%	73%	0.25	0.916	0.51	0.52	-	-	0	1	100%	1
3JQ6_DTT_D_271	20%	57%	0.216	0.82	0.4	1.21	-	-	0	1	100%	1
3JQF_DTT_A_271	79%	65%	0.119	0.964	0.34	0.98	-	-	1	1	100%	0.75
3BMO_DTT_D_272	78%	61%	0.118	0.962	0.57	0.9	-	-	0	0	100%	1
2YHI_DTT_D_1271	62%	72%	0.154	0.948	0.58	0.52	-	-	0	0	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	42%	24%	0.139	0.857	1.03	2.07	-	1	7	1	100%	1
4PS1_DTT_C_501	98%	49%	0.059	0.983	1.09	0.9	-	-	0	0	100%	1
1FVG_DTT_A_300	90%	51%	0.082	0.964	0.76	1.12	-	-	0	0	100%	1
5SY6_DTT_A_201	90%	23%	0.082	0.963	0.86	2.28	-	1	0	0	100%	0.75
5ZCM_DTT_A_401	88%	72%	0.101	0.978	0.74	0.35	-	-	0	0	100%	1
3FLK_DTT_D_408	82%	72%	0.095	0.951	0.55	0.54	-	-	1	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.