Ligand validation:7H6P

TRS: 2-AMINO-2-HYDROXYMETHYL-PROPANE-1,3-DIOL

	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
7H6P_TRS_A_204	47%	88%	0.14	0.88	0.26	0.4	-	-	0	0	100%	1
7H6P_TRS_D_202	21%	93%	0.169	0.775	0.2	0.28	-	-	0	0	100%	0.62
7H9E_TRS_A_204	58%	93%	0.136	0.915	0.18	0.3	-	-	0	0	100%	0.5
7H80_TRS_A_202	49%	83%	0.126	0.87	0.3	0.47	-	-	0	0	100%	1
7H7W_TRS_A_204	48%	83%	0.122	0.863	0.32	0.45	-	-	0	0	100%	1
7H92_TRS_A_204	45%	88%	0.15	0.882	0.24	0.43	-	-	0	0	100%	1
7H9C_TRS_A_203	45%	81%	0.134	0.863	0.34	0.48	-	-	0	0	100%	1
4RT5_TRS_A_203	100%	58%	0.039	0.992	0.67	0.93	-	-	1	0	100%	1
1FHF_TRS_B_4001	100%	21%	0.034	0.986	1.79	1.55	1	2	0	0	100%	1
4MY0_TRS_F_401	100%	70%	0.04	0.981	0.33	0.82	-	-	0	0	100%	1
6R55_TRS_A_301	99%	76%	0.047	0.976	0.3	0.64	-	-	0	0	100%	1
3UG4_TRS_C_485	98%	59%	0.06	0.983	0.66	0.91	-	-	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.