Ligand validation:2VG2

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
2VG2_GOL_A_1299	35%	89%	0.184	0.873	0.38	0.26	-	-	0	0	100%	1
2VG2_GOL_A_1300	19%	93%	0.245	0.842	0.35	0.15	-	-	0	0	100%	1
2VG2_GOL_B_1300	18%	90%	0.25	0.839	0.4	0.2	-	-	1	0	100%	1
2VG2_GOL_A_1302	17%	57%	0.347	0.93	0.81	0.86	-	-	10	0	100%	1
2VG2_GOL_B_1298	14%	56%	0.386	0.944	0.78	0.9	-	-	9	0	100%	1
2VG2_GOL_C_1299	11%	52%	0.396	0.92	0.82	1.03	-	-	6	0	100%	1
2VG2_GOL_C_1300	8%	78%	0.339	0.823	0.45	0.45	-	-	0	0	100%	1
2VG2_GOL_C_1301	4%	89%	0.358	0.749	0.38	0.26	-	-	0	0	100%	1
2VG2_GOL_B_1301	4%	88%	0.397	0.782	0.37	0.29	-	-	0	0	100%	1
2VG2_GOL_B_1299	3%	93%	0.392	0.71	0.41	0.07	-	-	0	0	100%	1
2VG2_GOL_A_1301	2%	80%	0.472	0.739	0.38	0.45	-	-	1	0	100%	1
2VG2_GOL_A_1305	1%	91%	0.396	0.572	0.34	0.25	-	-	0	0	100%	1
6IME_GOL_B_304	71%	44%	0.123	0.945	1.01	1.15	-	-	1	0	100%	1
2VG3_GOL_C_1300	25%	92%	0.227	0.861	0.35	0.17	-	-	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.