Ligand validation:6YLB

	Best-fitted instance in this entry
	Other instances in this entry

	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	Model completeness	Average occupancy
6YLB_SAM_O_101	36%	20%	0.179	0.91	1.29	2.05	2	2	1	78%	0.7778
6YLB_SAM_I_101	35%	18%	0.173	0.9	1.38	2.14	2	5	1	78%	0.7778
6YLB_SAM_M_101	33%	13%	0.184	0.903	1.42	2.54	2	6	4	78%	0.7778
6YLB_SAM_N_101	32%	29%	0.198	0.907	1.32	1.52	2	1	2	81%	0.8148
6YLB_SAM_F_101	32%	23%	0.164	0.878	1.36	1.79	1	3	1	78%	0.7778
6YLB_SAM_B_101	30%	20%	0.209	0.898	1.14	2.19	2	3	2	85%	0.8519
6YLB_SAM_A_101	19%	21%	0.219	0.852	1.3	1.98	2	2	0	78%	0.7778
6YLB_SAM_G_101	18%	27%	0.216	0.838	1.2	1.75	2	2	1	81%	0.8148
6YLB_SAM_C_101	18%	22%	0.226	0.853	1.38	1.84	2	4	1	78%	0.7778
2P02_SAM_A_2	100%	41%	0.038	0.988	0.67	1.61	-	3	0	100%	1
8XAM_SAM_B_402	100%	44%	0.041	0.984	0.88	1.26	-	3	0	100%	1
5LSA_SAM_A_303	100%	33%	0.046	0.986	0.91	1.73	-	4	2	100%	1
8QE3_SAM_A_402	99%	62%	0.047	0.984	0.6	0.84	-	2	0	100%	1
4IV0_SAM_B_302	99%	37%	0.051	0.986	1.1	1.37	2	3	0	100%	1

6YLB