Ligand validation:2GSM

HEA: HEME-A

HEA is a Ligand Of Interest in 2GSM designated by the RCSB

	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
2GSM_HEA_A_2001	100%	33%	0.044	0.99	1.45	1.19	6	6	0	0	100%	1
2GSM_HEA_C_3001	98%	33%	0.061	0.981	1.47	1.19	4	6	1	0	100%	1
2GSM_HEA_A_2002	97%	24%	0.062	0.98	1.4	1.7	9	13	3	0	100%	1
2GSM_HEA_C_3002	97%	24%	0.064	0.98	1.48	1.6	6	12	2	0	100%	1
3DTU_HEA_C_575	99%	26%	0.053	0.986	1.41	1.6	7	13	3	0	100%	1
3FYI_HEA_A_567	99%	34%	0.054	0.987	1.47	1.16	7	7	1	0	100%	1
3OMN_HEA_A_1	99%	25%	0.057	0.986	1.35	1.68	5	17	2	0	100%	1
3OMA_HEA_A_1	98%	28%	0.061	0.987	1.3	1.57	6	11	2	0	100%	1
6PW1_HEA_A_616	98%	9%	0.061	0.984	2.13	2.33	17	21	4	0	100%	1
5X1B_HEA_A_602	99%	21%	0.063	0.991	1.66	1.67	12	12	4	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.