Ligand validation:6SSI

ABU: GAMMA-AMINO-BUTANOIC ACID

	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
6SSI_ABU_B_401	48%	97%	0.16	0.903	0.12	0.21	-	-	0	0	100%	1
6SSI_ABU_C_401	33%	23%	0.24	0.92	1.6	1.58	2	2	0	0	100%	1
6SSI_ABU_D_401	33%	21%	0.2	0.877	1.56	1.77	2	2	0	0	100%	1
6SSI_ABU_A_401	28%	18%	0.19	0.844	1.49	2	2	2	0	0	100%	1
6SSI_ABU_E_401	15%	22%	0.287	0.845	1.64	1.62	2	2	1	0	100%	1
2YOE_ABU_B_1318	6%	37%	0.358	0.799	1.14	1.34	-	1	0	0	100%	1
7X4Y_ABU_A_502	94%	44%	0.068	0.967	0.99	1.19	-	-	0	0	100%	1
5T4J_ABU_B_502	90%	42%	0.097	0.98	0.79	1.43	-	1	1	0	100%	1
8HP7_ABU_A_301	86%	23%	0.08	0.948	1.54	1.63	1	1	0	0	100%	1
4EUO_ABU_A_404	85%	25%	0.095	0.96	1.46	1.59	1	1	0	0	100%	1
5X03_ABU_A_502	79%	49%	0.121	0.967	0.81	1.14	-	-	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.