Ligand validation:4TSQ

PC: PHOSPHOCHOLINE

PC is a Ligand Of Interest in 4TSQ 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
4TSQ_PC_D_203	70%	46%	0.147	0.967	0.98	1.15	-	1	0	0	100%	0.5
4TSQ_PC_E_204	63%	45%	0.167	0.965	1.02	1.14	-	1	1	0	100%	0.5
4TSQ_PC_F_202	57%	12%	0.133	0.91	1.33	2.86	2	4	2	0	100%	0.75
4TSQ_PC_C_203	56%	37%	0.175	0.947	0.93	1.59	-	3	0	0	100%	1
4TSQ_PC_E_203	55%	46%	0.171	0.939	1.02	1.08	-	1	0	0	100%	0.5
4TSQ_PC_A_206	46%	38%	0.157	0.893	1.15	1.34	1	3	0	0	100%	0.5
4TSQ_PC_F_203	27%	42%	0.21	0.855	0.91	1.36	-	2	3	0	100%	0.5
4TSQ_PC_A_207	11%	45%	0.281	0.793	0.92	1.21	-	1	6	0	100%	0.5
4TSN_PC_A_202	98%	57%	0.057	0.978	0.59	1.04	-	-	0	0	100%	1
4TSL_PC_B_201	95%	40%	0.075	0.981	0.95	1.45	1	3	0	0	100%	0.5
4TSP_PC_B_210	12%	47%	0.28	0.804	0.71	1.35	-	2	1	0	100%	1
2CKQ_PC_A_1458	98%	52%	0.063	0.987	0.8	1.04	-	2	1	0	100%	1
3UJD_PC_A_301	97%	44%	0.073	0.988	1.24	0.98	1	1	0	0	100%	1
5WP4_PC_A_702	94%	42%	0.092	0.991	1.35	0.95	1	1	0	0	100%	1
4R6W_PC_B_301	90%	37%	0.106	0.99	1.38	1.17	1	1	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 R01GM133198.