Ligand validation:1M2T

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
1M2T_GOL_B_705	82%	17%	0.097	0.953	1.53	2.04	1	2	1	0	100%	1
1M2T_GOL_B_703	70%	54%	0.121	0.937	0.73	1.03	-	-	0	0	100%	1
1M2T_GOL_A_700	66%	27%	0.115	0.921	1.29	1.66	-	1	0	0	100%	1
1M2T_GOL_A_702	38%	31%	0.176	0.877	1.24	1.51	1	1	4	0	100%	1
1M2T_GOL_B_701	26%	26%	0.254	0.896	1.47	1.5	-	1	4	0	100%	1
1M2T_GOL_A_600	17%	22%	0.166	0.746	1.45	1.8	1	2	1	0	100%	1
1M2T_GOL_B_704	17%	33%	0.238	0.82	1.35	1.32	-	-	1	0	100%	1
1M2T_GOL_A_601	5%	16%	0.281	0.694	1.57	2.08	1	3	1	0	100%	1
2RG9_GOL_B_4012	96%	86%	0.052	0.958	0.39	0.34	-	-	0	0	100%	1
1SZ6_GOL_B_4015	83%	0%	0.103	0.961	4.58	5.75	5	3	0	0	100%	1
1PUM_GOL_B_1023	81%	0%	0.075	0.926	4.8	6.11	5	3	0	0	100%	1
3O5W_GOL_B_803	77%	77%	0.136	0.977	0.62	0.31	-	-	0	0	100%	1
6ELY_GOL_B_314	67%	54%	0.168	0.979	0.62	1.16	-	1	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.