Ligand validation:1TT0

12P: DODECAETHYLENE GLYCOL

	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	Model completeness	Average occupancy
1TT0_12P_A_4001	45%	78%	0.084	0.937	0.47	0.43	-	-	0	32%	1
1TT0_12P_B_3101	35%	76%	0.123	0.913	0.45	0.5	-	-	2	43%	1
1TT0_12P_B_6001	33%	76%	0.121	0.901	0.49	0.46	-	-	1	43%	1
1TT0_12P_A_5001	33%	72%	0.122	0.9	0.58	0.52	-	-	2	43%	1
1TT0_12P_D_5005	32%	81%	0.15	0.912	0.53	0.29	-	-	0	51%	1
1TT0_12P_C_6005	25%	80%	0.126	0.872	0.52	0.32	-	-	0	38%	1
1TT0_12P_B_3105	19%	85%	0.168	0.89	0.39	0.35	-	-	2	27%	1
1TT0_12P_D_5004	14%	87%	0.134	0.822	0.51	0.2	-	-	0	22%	1
1TT0_12P_A_4003	8%	86%	0.162	0.768	0.51	0.21	-	-	3	30%	1
1TT0_12P_D_5003	8%	76%	0.178	0.781	0.68	0.29	-	-	5	30%	1
1TT0_12P_B_3104	7%	85%	0.184	0.781	0.63	0.13	-	-	0	19%	1
1TT0_12P_A_4004	7%	87%	0.185	0.768	0.51	0.2	-	-	0	24%	1
1TT0_12P_B_3102	6%	88%	0.19	0.752	0.53	0.15	-	-	2	32%	1
1TT0_12P_D_4101	6%	87%	0.192	0.785	0.66	0.04	-	-	0	11%	1
1TT0_12P_C_6003	4%	87%	0.177	0.681	0.45	0.26	-	-	2	30%	1
1TT0_12P_A_4002	4%	81%	0.254	0.699	0.5	0.32	-	-	10	51%	1
1TT0_12P_B_3103	4%	80%	0.187	0.669	0.64	0.22	-	-	3	30%	1
1TT0_12P_D_5002	3%	76%	0.211	0.644	0.58	0.36	-	-	9	51%	1
1TT0_12P_C_6002	3%	85%	0.228	0.667	0.58	0.18	-	-	8	35%	1
1TT0_12P_C_6004	1%	80%	0.291	0.513	0.61	0.24	-	-	2	27%	1
4MOR_12P_B_803	50%	64%	0.093	0.945	0.66	0.71	-	-	0	43%	1
4MOK_12P_C_802	43%	72%	0.116	0.94	0.56	0.51	-	-	0	43%	1
3LSK_12P_B_902	37%	77%	0.133	0.932	0.48	0.43	-	-	0	43%	1
4MOE_12P_B_803	35%	70%	0.123	0.912	0.5	0.67	-	-	0	43%	1
4MOP_12P_A_803	29%	65%	0.103	0.876	0.73	0.61	-	-	0	35%	1
5X49_12P_A_603	78%	72%	0.097	0.94	0.55	0.52	-	-	2	100%	1
7L9U_12P_A_301	76%	62%	0.097	0.933	0.52	0.91	-	-	0	100%	1
6JWC_12P_H_505	75%	98%	0.088	0.946	0.16	0.11	-	-	0	86%	0.5
3LTM_12P_A_1002	67%	48%	0.124	0.932	0.58	1.42	-	-	6	100%	1
8IQP_12P_H_201	62%	77%	0.117	0.923	0.56	0.37	-	-	0	92%	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.

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.id_divider{ color: #ccc; padding: 0 10px 0 10px; } .extended_id_info{ color: #ccc; font-size: 18px; position: relative; top: -10px; left: 4px; } 1TT0 | pdb_00001tt0

12P: DODECAETHYLENE GLYCOL

1TT0 | pdb_00001tt0