Ligand validation:4M1J

GOL: GLYCEROL

	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
4M1J_GOL_A_202	85%	90%	0.081	0.944	0.26	0.34	-	-	0	0	100%	1
4M1J_GOL_C_802	74%	85%	0.105	0.934	0.36	0.38	-	-	0	0	100%	1
4M1J_GOL_C_805	61%	80%	0.106	0.893	0.36	0.48	-	-	0	0	100%	1
4M1J_GOL_C_804	60%	81%	0.114	0.898	0.36	0.46	-	-	8	0	100%	1
4M1J_GOL_A_206	56%	69%	0.135	0.906	0.65	0.54	-	-	1	0	100%	1
4M1J_GOL_A_201	55%	84%	0.123	0.89	0.38	0.38	-	-	0	0	100%	1
4M1J_GOL_A_205	45%	87%	0.123	0.854	0.32	0.38	-	-	0	0	100%	1
4M1J_GOL_C_812	44%	91%	0.137	0.864	0.26	0.31	-	-	2	0	100%	1
4M1J_GOL_A_203	35%	80%	0.149	0.836	0.4	0.45	-	-	0	0	100%	1
4M1J_GOL_C_806	34%	90%	0.155	0.837	0.27	0.32	-	-	10	0	100%	1
4M1J_GOL_A_204	31%	49%	0.221	0.89	0.52	1.43	-	1	6	0	100%	1
4M1J_GOL_C_803	22%	88%	0.184	0.8	0.35	0.32	-	-	0	0	100%	1
4M1J_GOL_C_809	16%	91%	0.207	0.78	0.26	0.31	-	-	1	0	100%	1
4M1J_GOL_C_808	16%	91%	0.187	0.757	0.26	0.31	-	-	3	0	100%	1
4M1J_GOL_C_811	16%	91%	0.199	0.763	0.25	0.32	-	-	0	0	100%	1
4M1J_GOL_C_814	15%	91%	0.199	0.762	0.26	0.31	-	-	3	0	100%	1
4M1J_GOL_C_807	13%	91%	0.216	0.758	0.25	0.31	-	-	6	0	100%	1
4M1J_GOL_C_810	13%	91%	0.21	0.748	0.26	0.32	-	-	0	0	100%	1
4M1J_GOL_C_813	13%	91%	0.196	0.732	0.26	0.32	-	-	0	0	100%	1
4M1J_GOL_C_815	9%	91%	0.214	0.71	0.26	0.31	-	-	2	0	100%	1
2WYB_GOL_A_1170	87%	78%	0.077	0.948	0.28	0.61	-	-	0	0	100%	1
4WKV_GOL_A_202	83%	87%	0.102	0.962	0.31	0.38	-	-	0	0	100%	1
2WYC_GOL_A_1175	82%	88%	0.085	0.938	0.26	0.41	-	-	0	0	100%	1
2WYD_GOL_A_1170	77%	84%	0.091	0.929	0.28	0.48	-	-	0	0	100%	1
2WYE_GOL_A_1170	71%	79%	0.12	0.941	0.35	0.5	-	-	0	0	100%	1
2NT0_GOL_D_506	100%	73%	0.016	0.997	0.3	0.72	-	-	0	0	100%	1
2YOQ_GOL_A_1196	100%	35%	0.024	0.996	0.38	2.12	-	2	0	0	100%	1
3V5K_GOL_D_276	100%	96%	0.022	0.995	0.21	0.17	-	-	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

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.