Ligand validation:3W5A

PTY: PHOSPHATIDYLETHANOLAMINE

PTY is a Ligand Of Interest in 3W5A 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
3W5A_PTY_B_1003	38%	22%	0.101	0.915	1.58	1.68	2	2	1	0	38%	0.38
3W5A_PTY_B_1004	19%	28%	0.129	0.835	1.54	1.37	2	1	0	0	38%	0.38
3W5A_PTY_A_1003	16%	28%	0.123	0.802	1.53	1.38	2	2	0	0	38%	0.38
3W5A_PTY_A_1002	5%	29%	0.153	0.679	1.52	1.32	2	1	1	0	38%	0.38
3W5A_PTY_B_1002	3%	26%	0.176	0.632	1.61	1.37	2	1	1	0	38%	0.38
3W5B_PTY_A_1006	22%	19%	0.087	0.81	1.8	1.69	2	3	0	0	38%	0.38
3AR3_PTY_A_1011	20%	24%	0.178	0.889	1.49	1.6	5	2	0	0	38%	0.38
3NAN_PTY_A_998	18%	15%	0.227	0.919	1.86	1.87	2	4	2	0	44%	0.44
3AR4_PTY_A_1011	12%	38%	0.192	0.83	1.28	1.14	3	2	0	0	38%	0.38
4YCM_PTY_A_1006	11%	42%	0.211	0.84	1.25	1.01	3	1	0	0	38%	0.38
6SNY_PTY_B_200	72%	73%	0.138	0.963	0.47	0.58	-	1	5	0	100%	1
1LQV_PTY_B_607	61%	63%	0.119	0.906	0.85	0.58	3	-	0	0	100%	1
3JTC_PTY_B_607	39%	37%	0.169	0.877	1.1	1.36	4	5	2	0	100%	1
4N31_PTY_B_201	39%	44%	0.173	0.917	0.71	1.42	-	3	1	0	78%	0.75
3PG7_PTY_A_400	37%	35%	0.161	0.873	1.27	1.28	3	4	5	0	92%	0.92

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.