Ligand validation:1PUU

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
1PUU_GOL_B_1089	67%	0%	0.109	0.918	4.83	6.08	5	3	0	0	100%	1
1PUU_GOL_A_1090	46%	0%	0.105	0.837	4.89	6.13	5	3	0	0	100%	1
1PUU_GOL_B_1088	44%	0%	0.117	0.844	4.85	6.1	5	3	1	0	100%	1
1PUU_GOL_A_1069	37%	0%	0.142	0.836	4.81	6.17	5	3	2	0	100%	1
1PUU_GOL_A_1096	30%	0%	0.111	0.769	4.75	6.16	5	3	0	0	100%	1
1PUU_GOL_B_1091	26%	0%	0.166	0.808	4.81	6.16	5	3	2	0	100%	1
1PUU_GOL_B_1070	20%	0%	0.145	0.742	4.71	6.13	5	3	0	0	100%	1
1PUU_GOL_B_1068	19%	0%	0.161	0.754	4.9	6.14	5	3	0	0	100%	1
1PUU_GOL_A_1031	18%	0%	0.219	0.806	5.02	6.2	5	3	6	0	100%	1
1PUU_GOL_B_1041	16%	0%	0.147	0.716	4.72	6.13	5	3	0	0	100%	1
1PUU_GOL_B_1071	16%	0%	0.14	0.705	4.57	6.24	4	3	0	0	100%	1
1PUU_GOL_B_1095	12%	0%	0.168	0.692	4.77	6.12	5	3	1	0	100%	1
1PUU_GOL_A_1067	11%	0%	0.206	0.723	4.85	6.13	5	3	0	0	100%	1
1PUU_GOL_A_1021	10%	0%	0.196	0.695	4.81	6.1	5	3	1	0	100%	1
1PUU_GOL_A_1237	8%	0%	0.211	0.689	4.89	6.14	5	3	2	0	100%	1
1PUU_GOL_A_1025	8%	0%	0.154	0.625	4.72	6.13	5	3	0	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
1M2T_GOL_B_705	82%	17%	0.097	0.953	1.53	2.04	1	2	1	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
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.