Ligand validation:4A01

	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	Stereochemical errors	Model completeness	Average occupancy
4A01_DMU_A_1777	14%	36%	0.211	0.821	0.58	1.98	-	6	6	0	67%	0.6667
4A01_DMU_B_1774	12%	23%	0.275	0.805	0.83	2.48	1	12	0	2	100%	1
4A01_DMU_A_1775	8%	29%	0.267	0.748	0.78	2.17	-	12	3	5	100%	1
4A01_DMU_B_1776	6%	21%	0.314	0.814	0.79	2.63	-	5	0	0	67%	0.6667
4A01_DMU_A_1774	5%	27%	0.336	0.755	0.77	2.29	-	14	3	2	100%	1
4A01_DMU_B_1777	3%	21%	0.327	0.674	0.95	2.49	2	10	5	5	100%	1
4A01_DMU_A_1776	3%	24%	0.401	0.715	0.82	2.44	1	10	2	4	100%	1
4A01_DMU_B_1775	1%	18%	0.4	0.489	0.97	2.69	2	17	2	5	100%	1
4A01_DMU_A_1778	0%	28%	0.468	0.401	0.79	2.19	-	11	2	2	100%	1
6PW0_DMU_A_608	86%	26%	0.098	0.967	1.89	1.24	9	4	1	0	100%	1
6PW1_DMU_A_612	86%	28%	0.087	0.955	1.78	1.24	9	5	0	0	100%	1
3FYI_DMU_A_573	85%	61%	0.089	0.956	0.51	0.94	-	3	0	0	100%	1
3OMI_DMU_B_301	85%	65%	0.096	0.96	0.45	0.88	-	2	0	0	100%	1
7VU0_DMU_A_501	84%	35%	0.079	0.964	1.62	1.06	8	2	0	0	88%	0.8788

4A01