Ligand validation:3MJ4

GOL: GLYCEROL

	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
3MJ4_GOL_G_398	57%	85%	0.136	0.91	0.41	0.33	-	-	0	0	100%	1
3MJ4_GOL_D_398	41%	76%	0.148	0.863	0.33	0.61	-	-	0	0	100%	1
3MJ4_GOL_I_398	36%	70%	0.229	0.924	0.38	0.76	-	-	3	0	100%	1
3MJ4_GOL_I_399	30%	77%	0.199	0.86	0.42	0.49	-	-	0	0	100%	1
3MJ4_GOL_C_399	27%	85%	0.175	0.819	0.38	0.36	-	-	0	0	100%	1
3MJ4_GOL_H_398	26%	85%	0.193	0.832	0.36	0.38	-	-	2	0	100%	1
3MJ4_GOL_C_398	25%	90%	0.229	0.868	0.34	0.28	-	-	2	0	100%	1
3MJ4_GOL_G_399	23%	79%	0.213	0.834	0.34	0.53	-	-	0	0	100%	1
3MJ4_GOL_E_399	15%	92%	0.215	0.775	0.38	0.17	-	-	0	0	100%	1
3MJ4_GOL_A_398	14%	80%	0.262	0.818	0.33	0.5	-	-	1	0	100%	1
3MJ4_GOL_E_400	14%	83%	0.208	0.753	0.3	0.47	-	-	0	0	100%	1
3MJ4_GOL_A_399	12%	82%	0.217	0.742	0.49	0.31	-	-	0	0	100%	1
3MJ4_GOL_E_401	10%	86%	0.271	0.772	0.37	0.35	-	-	0	0	100%	1
3MJ4_GOL_H_399	9%	84%	0.264	0.755	0.45	0.31	-	-	0	0	100%	1
3MJ4_GOL_J_399	9%	79%	0.277	0.767	0.51	0.36	-	-	0	0	100%	1
3MJ4_GOL_F_400	9%	83%	0.266	0.753	0.42	0.36	-	-	1	0	100%	1
3MJ4_GOL_F_398	8%	74%	0.279	0.749	0.3	0.69	-	-	1	0	100%	1
3MJ4_GOL_E_398	6%	78%	0.369	0.801	0.37	0.51	-	-	1	0	100%	1
3MJ4_GOL_A_400	6%	93%	0.434	0.868	0.37	0.11	-	-	0	0	100%	1
3MJ4_GOL_G_400	6%	83%	0.321	0.747	0.39	0.39	-	-	0	0	100%	1
3MJ4_GOL_D_399	6%	76%	0.385	0.811	0.45	0.51	-	-	1	0	100%	1
3MJ4_GOL_B_398	4%	84%	0.274	0.638	0.44	0.33	-	-	2	0	100%	1
3MJ4_GOL_I_402	3%	80%	0.32	0.638	0.4	0.44	-	-	2	0	100%	1
3MJ4_GOL_I_400	3%	89%	0.392	0.709	0.36	0.29	-	-	0	0	100%	1
3MJ4_GOL_J_400	1%	79%	0.329	0.542	0.43	0.44	-	-	0	0	100%	1
2YOQ_GOL_A_1196	100%	35%	0.024	0.996	0.38	2.12	-	2	0	0	100%	1
4KFD_GOL_D_806	100%	57%	0.024	0.995	0.41	1.21	-	-	0	0	100%	1
4KFE_GOL_E_803	100%	63%	0.024	0.995	0.31	1.07	-	-	0	0	100%	1
1M5Q_GOL_W_4006	100%	0%	0.027	0.992	4.89	6.2	5	3	0	0	100%	1
2Y3G_GOL_A_1150	100%	85%	0.029	0.995	0.36	0.39	-	-	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.