Ligand validation:3CCB

	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
3CCB_NAG_B_802	37%	55%	0.196	0.893	0.52	1.19	-	1	1	0	100%	0.9333
3CCB_NAG_D_801	30%	56%	0.193	0.856	0.58	1.11	-	2	1	0	100%	0.9333
3CCB_NAG_B_806	30%	43%	0.14	0.8	0.54	1.68	-	2	0	0	100%	0.9333
3CCB_NAG_D_804	23%	40%	0.2	0.823	0.74	1.65	1	4	0	1	100%	0.9333
3CCB_NAG_C_801	16%	52%	0.203	0.767	0.48	1.38	-	1	0	0	100%	0.9333
3CCB_NAG_C_802	15%	49%	0.317	0.881	0.64	1.32	-	1	0	0	100%	0.9333
3CCB_NAG_A_808	15%	49%	0.298	0.858	0.56	1.39	-	1	0	0	100%	0.9333
3CCB_NAG_B_801	10%	43%	0.228	0.731	0.75	1.47	-	2	0	0	100%	0.9333
3CCB_NAG_B_803	8%	53%	0.33	0.813	0.61	1.19	-	1	0	0	100%	0.9333
3CCB_NAG_A_802	8%	49%	0.304	0.772	0.55	1.42	-	1	0	0	100%	0.9333
3CCB_NAG_A_803	4%	57%	0.324	0.718	0.59	1.02	-	1	0	0	100%	0.9333
3CCB_NAG_A_801	3%	48%	0.319	0.649	0.56	1.43	-	1	0	0	100%	0.9333
3NOX_NAG_A_851	94%	60%	0.07	0.971	0.58	0.91	-	-	0	0	100%	0.9333
3SWW_NAG_A_851	89%	58%	0.082	0.962	0.65	0.94	-	-	0	0	100%	0.9333
4A5S_NAG_B_2229	84%	83%	0.081	0.943	0.29	0.48	-	-	0	0	100%	0.9333
3Q0T_NAG_B_851	83%	56%	0.103	0.963	0.63	1.05	-	1	0	0	100%	0.9333
3KWF_NAG_B_794	82%	63%	0.111	0.966	0.57	0.82	-	-	0	0	100%	0.9333
1OC7_NAG_A_500	100%	60%	0.04	0.991	0.61	0.9	-	1	0	0	100%	0.9333
1OC6_NAG_A_500	100%	67%	0.041	0.988	0.46	0.8	-	1	0	0	100%	0.9333
1UWC_NAG_A_262	100%	54%	0.046	0.99	0.81	0.95	-	-	0	0	100%	0.9333
6ZE6_NAG_B_703	99%	52%	0.044	0.984	0.78	1.07	-	2	0	0	100%	0.8667
6ZE2_NAG_B_704	99%	56%	0.042	0.979	0.73	0.95	-	1	0	0	100%	0.9333

3CCB