Ligand validation:1V0Z

	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
1V0Z_NAG_C_506	63%	54%	0.127	0.933	0.67	1.11	-	1	5	0	93%	0.9333
1V0Z_NAG_D_507	52%	53%	0.154	0.922	0.6	1.2	-	2	4	0	93%	0.9333
1V0Z_NAG_B_504	48%	54%	0.146	0.902	0.71	1.06	-	2	4	0	93%	0.9333
1V0Z_NAG_A_505	44%	60%	0.161	0.887	0.63	0.91	-	-	0	0	100%	0.9333
1V0Z_NAG_D_508	19%	40%	0.214	0.822	0.64	1.69	-	3	8	0	93%	0.9333
1V0Z_NAG_A_506	6%	42%	0.299	0.734	0.58	1.66	-	3	9	0	93%	0.9333
1V0Z_NAG_C_505	1%	46%	0.37	0.463	0.56	1.49	-	5	0	0	93%	0.9333
1V0Z_NAG_D_506	0%	60%	0.431	0.498	0.46	1.07	-	1	3	0	93%	0.9333
1V0Z_NAG_D_501	0%	62%	0.371	0.416	0.5	0.93	-	1	1	0	93%	0.9333
1V0Z_NAG_C_501	0%	54%	0.488	0.471	0.54	1.21	-	2	0	0	93%	0.9333
1V0Z_NAG_B_503	0%	53%	0.429	0.311	0.45	1.33	-	3	0	0	93%	0.9333
1V0Z_NAG_A_513	0%	57%	0.469	0.149	0.52	1.12	-	2	0	0	93%	0.9333
5HUM_NAG_A_502	99%	27%	0.054	0.981	1.37	1.58	2	3	2	0	100%	0.9333
6HFY_NAG_C_501	72%	20%	0.114	0.939	1.15	2.22	2	5	0	0	100%	0.9333
6HG5_NAG_A_501	64%	31%	0.11	0.909	1.29	1.44	1	2	0	0	100%	0.9333
1W1X_NAG_A_1485	55%	66%	0.137	0.905	0.27	1.01	-	1	2	0	100%	0.9333
2CML_NAG_B_2480	51%	7%	0.164	0.918	2.31	2.53	1	6	5	1	100%	0.9333
3H0C_NAG_A_794	100%	56%	0.021	0.995	0.61	1.08	-	1	0	0	100%	0.9333
5LDS_NAG_B_1007	100%	67%	0.022	0.995	0.48	0.79	-	-	0	0	100%	0.9333
6MUG_NAG_G_629	100%	76%	0.022	0.994	0.35	0.58	-	-	0	0	100%	0.9333
5O5D_NAG_A_601	100%	65%	0.022	0.994	0.32	0.99	-	1	0	0	100%	0.9333
3GXM_NAG_A_498	100%	45%	0.026	0.992	0.75	1.34	-	2	0	0	100%	0.9333

1V0Z