7NBH

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
7NBH_GOL_AAA_412	47%	88%	0.202	0.941	0.2	0.47	-	-	7	0	100%	0.7
7NBH_GOL_CCC_406	44%	93%	0.126	0.853	0.12	0.35	-	-	0	0	100%	1
7NBH_GOL_DDD_409	38%	82%	0.207	0.908	0.36	0.44	-	-	2	0	100%	1
7NBH_GOL_AAA_409	29%	91%	0.157	0.815	0.13	0.45	-	-	2	0	100%	1
7NBH_GOL_AAA_410	25%	86%	0.164	0.8	0.19	0.52	-	-	0	0	100%	1
7NBH_GOL_CCC_401	25%	94%	0.156	0.79	0.09	0.35	-	-	2	0	100%	1
7NBH_GOL_CCC_408	24%	97%	0.238	0.868	0.05	0.25	-	-	1	0	100%	1
7NBD_GOL_AAA_402	56%	95%	0.148	0.918	0.15	0.26	-	-	2	0	100%	1
7NBG_GOL_AAA_413	46%	96%	0.162	0.899	0.06	0.28	-	-	0	0	100%	0.7
7NBF_GOL_CCC_408	43%	93%	0.15	0.872	0.1	0.39	-	-	0	0	100%	1
7NBC_GOL_AAA_409	42%	90%	0.178	0.896	0.1	0.48	-	-	6	0	100%	1
6ZSP_GOL_BBB_502	39%	94%	0.206	0.911	0.09	0.36	-	-	5	0	100%	0.5
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.