Ligand validation:8BSU

KAI: 3-(CARBOXYMETHYL)-4-ISOPROPENYLPROLINE

KAI is a Ligand Of Interest in 8BSU designated by the Author

	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
8BSU_KAI_H_308	69%	40%	0.15	0.964	1.39	0.95	1	-	0	0	100%	1
8BSU_KAI_G_308	61%	38%	0.155	0.944	1.39	1.06	2	-	0	0	100%	1
8BSU_KAI_A_310	53%	41%	0.187	0.949	1.39	0.91	1	-	0	0	100%	1
8BSU_KAI_D_308	52%	40%	0.173	0.931	1.39	0.95	2	-	0	0	100%	1
8BSU_KAI_E_317	51%	38%	0.179	0.932	1.37	1.07	2	-	0	0	100%	1
8BSU_KAI_F_308	50%	39%	0.184	0.936	1.41	0.99	1	-	0	0	100%	1
8BSU_KAI_B_310	44%	40%	0.207	0.935	1.4	0.95	2	-	0	0	100%	1
8BSU_KAI_C_310	40%	41%	0.208	0.921	1.4	0.89	1	-	0	0	100%	1
3U92_KAI_B_258	88%	23%	0.098	0.974	1.79	1.39	4	3	0	0	100%	1
4E0W_KAI_A_301	82%	19%	0.111	0.968	1.95	1.55	3	3	0	0	100%	1
8BST_KAI_D_907	49%	37%	0.197	0.943	1.41	1.06	3	-	0	0	100%	1
3C33_KAI_B_401	97%	13%	0.067	0.981	2.05	1.88	3	2	0	0	100%	1
4BDR_KAI_B_900	96%	17%	0.063	0.969	1.68	1.94	2	7	1	0	100%	1
3C36_KAI_B_401	95%	15%	0.077	0.982	1.79	1.96	2	4	0	0	100%	1
2XXV_KAI_B_900	95%	17%	0.073	0.976	1.61	2.02	1	5	0	0	100%	1
5MFQ_KAI_B_901	93%	33%	0.084	0.98	1.31	1.35	1	2	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.