1T082

ADAN database

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One and three code letter for natural and phosphorylated amino acids. (Please read this help!)

1T082

Normalized sum of energies

#	ALA	ARG	ASN	ASP	CYS	GLN	GLU	GLY	HIS	ILE	LEU	LYS	MET	PHE	PRO	SER	THR	TRP	TYR	VAL	PTR	SEP	TPO	optimum
1	1.804	0.844	0.57	0.35	1.608	0.756	1.054	1.972	2.404	1.427	1.148	2.128	0.0	0.432	1.618	1.827	2.002	0.341	1.332	1.944	1.218	1.056	2.777	M	WDF
2	2.722	2.692	1.755	0.0	2.826	3.048	1.561	2.671	4.548	2.554	2.5	2.664	2.049	2.341	2.464	1.058	2.403	1.834	2.472	2.905	2.784	2.006	3.021	D
3	8.066	15.174	7.183	0.0	7.422	10.531	2.705	7.896	8.555	26.124	14.966	16.234	10.131	14.639	6.56	8.917	10.884	26.05	14.217	20.442	40.19	9.945	32.764	D
4	2.006	1.755	0.815	0.0	1.487	2.063	0.739	1.787	2.015	0.859	1.316	1.798	0.77	1.237	6.77	2.057	2.471	1.249	1.427	1.739	1.79	0.517	2.733	D
5	2.406	0.0	1.692	2.416	2.143	1.255	1.597	2.867	2.067	1.21	0.142	1.907	0.555	0.139	2.183	2.493	2.476	0.719	0.867	1.991	0.008	2.434	4.02	R	yFL
6	2.547	0.821	0.286	2.013	1.167	1.024	1.274	1.947	0.0	0.083	0.173	0.828	0.568	1.469	2.38	1.256	0.966	0.668	1.85	1.081	2.166	2.601	6.06	H	ILN
7	1.831	0.228	0.0	1.776	1.519	0.919	1.554	1.756	1.606	0.495	0.926	1.102	0.928	0.683	1.313	0.25	1.427	0.947	0.766	1.232	0.796	1.573	1.939	N	RSI
8	2.256	2.885	1.704	2.165	1.651	2.029	1.23	2.388	2.509	0.829	1.675	2.105	1.097	0.179	4.678	0.0	0.662	0.731	4.145	0.866	9.475	2.593	7.988	S	F
9	1.875	0.1	1.658	1.627	1.375	2.721	1.21	2.393	1.596	0.889	0.939	2.087	1.004	1.051	2.169	2.212	2.227	0.0	1.432	2.481	1.362	1.652	3.155	W	R
10	2.034	1.903	1.068	1.449	2.168	1.899	2.187	2.371	1.413	0.0	1.709	1.379	1.266	0.59	6.684	1.117	0.041	1.168	0.391	0.408	0.584	2.316	7.591	I	TYV
11	4.43	3.611	3.564	2.618	3.641	2.589	0.0	5.307	3.363	1.826	4.123	3.272	2.638	3.352	4.125	4.803	4.901	3.23	3.738	2.813	3.385	3.909	5.467	E
12	1.769	1.481	1.853	0.0	1.478	1.431	1.2	0.797	1.464	3.211	0.698	1.002	0.921	1.001	3.263	1.898	2.351	0.88	1.257	2.945	1.116	1.762	5.225	D
13	1.103	0.583	2.381	0.499	0.994	0.904	0.509	1.139	0.699	0.634	0.642	0.549	0.135	0.504	2.191	1.322	0.96	0.0	0.61	0.917	0.64	0.98	2.604	W	MD
14	1.676	0.32	1.781	1.874	1.961	0.269	1.569	2.197	1.405	1.651	1.51	0.872	1.292	1.079	0.474	1.847	2.193	1.172	0.024	2.073	1.195	0.0	4.475	s	YQRP
15	0.205	0.143	0.084	0.025	0.535	0.089	0.0	0.252	0.724	0.111	0.148	0.125	0.092	0.259	2.596	0.091	1.306	0.213	0.188	0.13	0.178	0.153	0.066	E	DpNQSMIKVRLsyYAWGF

Binding energies

#	ALA	ARG	ASN	ASP	CYS	GLN	GLU	GLY	HIS	ILE	LEU	LYS	MET	PHE	PRO	SER	THR	TRP	TYR	VAL	PTR	SEP	TPO	optimum
1	25.248	24.352	24.050	23.543	24.905	24.116	24.186	25.454	25.575	24.724	24.388	25.515	23.294	23.792	24.830	25.355	25.300	23.521	24.360	25.242	24.018	24.175	25.987	M	WDF
2	25.314	25.251	24.347	22.593	25.418	25.640	24.153	25.263	27.138	25.141	25.050	25.243	24.641	24.646	25.056	23.650	24.991	24.421	24.736	25.488	24.967	24.595	25.282	D
3	25.008	31.361	23.897	16.753	24.365	27.228	19.456	24.927	23.082	40.529	31.293	32.598	26.469	30.551	23.226	25.833	27.730	41.933	30.700	37.340	56.069	26.269	47.381	D
4	25.250	24.910	24.087	23.244	24.732	25.253	23.924	25.032	25.203	24.046	24.496	24.980	24.002	24.481	29.278	25.302	25.658	24.492	24.660	25.011	24.542	23.680	25.162	D	s
5	25.318	22.799	24.518	25.237	24.970	24.054	24.423	25.783	24.981	24.029	22.969	23.265	23.379	22.964	25.096	24.912	25.302	23.537	23.678	24.817	22.819	25.201	26.393	R	yFLK
6	25.777	24.033	23.534	25.261	24.417	24.265	24.502	25.322	23.212	23.332	23.413	24.076	23.808	24.704	25.633	24.464	24.201	23.847	25.087	24.330	25.272	25.839	28.610	H	ILN
7	25.316	23.647	23.488	25.257	25.007	24.374	25.042	25.244	25.087	23.969	24.413	24.588	24.409	24.134	24.774	23.714	24.911	24.420	24.235	24.720	24.271	25.043	25.056	N	RSI
8	25.767	25.660	25.151	25.671	25.160	25.463	24.728	25.865	25.904	24.305	25.106	25.544	24.494	23.593	27.666	23.469	24.151	23.976	26.153	24.356	28.323	26.061	29.720	S	F
9	25.315	23.499	25.088	25.058	24.815	26.104	24.650	25.833	25.009	24.267	24.376	25.508	24.402	24.494	25.609	25.652	25.656	23.439	24.876	25.798	24.801	25.051	26.090	W	R
10	25.789	25.492	24.821	24.865	25.649	25.531	25.921	26.221	25.116	23.486	25.052	24.988	24.948	24.264	30.087	24.869	23.533	24.715	24.013	23.900	24.121	25.633	27.228	I	TV
11	25.130	24.093	24.070	23.158	24.294	23.265	20.687	25.878	23.682	22.306	24.493	23.743	23.298	23.656	24.398	25.419	25.387	23.641	24.061	23.260	23.628	24.423	25.767	E
12	25.405	24.785	25.294	23.360	25.049	24.677	24.521	24.667	24.612	25.334	24.037	24.286	24.036	24.344	26.467	25.484	25.714	24.186	24.623	26.188	24.516	24.790	26.517	D
13	24.970	24.351	25.986	24.067	24.719	24.558	24.238	25.100	24.453	24.047	24.263	24.299	23.619	24.246	25.341	24.610	24.485	23.780	24.351	24.390	23.722	23.952	25.245	M	yWsID
14	25.365	23.704	25.463	25.411	25.519	23.733	25.003	25.917	24.946	25.163	25.011	24.341	24.762	24.756	23.907	25.487	25.767	24.694	23.645	25.638	24.880	23.322	26.106	s	YRQ
15	25.314	25.245	25.196	25.120	25.630	25.206	25.098	25.379	25.786	25.212	25.261	25.219	25.076	25.071	25.454	25.198	26.038	25.333	25.306	25.233	25.297	25.273	25.168	F	MEDpNSQIKVRLsyYAWGP

Stability energies

#	ALA	ARG	ASN	ASP	CYS	GLN	GLU	GLY	HIS	ILE	LEU	LYS	MET	PHE	PRO	SER	THR	TRP	TYR	VAL	PTR	SEP	TPO	optimum
1	-77.875	-77.626	-78.593	-79.200	-77.842	-78.532	-78.501	-77.991	-76.966	-77.244	-77.574	-77.085	-78.587	-77.572	-78.082	-77.514	-77.439	-77.285	-77.631	-76.943	-76.677	-78.129	-75.905	D
2	-78.681	-78.530	-79.300	-81.631	-78.651	-78.646	-79.373	-78.537	-77.125	-77.686	-77.853	-78.739	-78.055	-78.109	-79.011	-80.291	-78.447	-77.614	-78.530	-77.475	-78.495	-79.677	-77.621	D
3	-78.338	-69.195	-78.768	-85.086	-78.478	-75.359	-82.608	-77.798	-73.838	-57.935	-69.100	-70.773	-73.921	-67.295	-80.563	-77.139	-75.155	-57.126	-69.679	-64.985	-44.016	-75.803	-52.547	D
4	-78.836	-79.619	-79.532	-80.510	-79.129	-79.454	-79.806	-78.735	-79.003	-79.150	-78.978	-79.690	-79.158	-78.633	-74.368	-79.737	-78.305	-77.923	-79.114	-78.258	-80.355	-80.019	-78.276	D	ys
5	-78.657	-80.601	-78.742	-77.806	-78.371	-79.198	-78.744	-77.601	-78.112	-78.789	-79.645	-77.238	-79.281	-79.625	-78.524	-77.654	-77.987	-78.539	-79.676	-77.886	-80.511	-78.063	-76.219	R	y
6	-78.183	-80.092	-80.766	-79.044	-79.866	-79.957	-79.018	-78.820	-80.591	-80.702	-80.490	-80.155	-79.975	-78.586	-77.958	-79.660	-80.181	-78.877	-79.035	-79.706	-78.405	-79.311	-73.971	N	IHL
7	-78.678	-79.398	-80.175	-78.510	-78.632	-78.759	-78.487	-78.171	-79.213	-79.003	-78.774	-79.744	-78.353	-78.651	-78.725	-79.831	-78.914	-77.810	-79.304	-78.491	-79.310	-78.174	-77.937	N	SK
8	-77.864	-77.325	-77.949	-77.625	-78.382	-77.647	-79.465	-78.000	-76.839	-78.599	-77.527	-77.808	-78.323	-79.315	-75.542	-80.074	-79.690	-78.208	-76.095	-78.503	-69.611	-77.600	-71.283	S	T
9	-78.587	-79.348	-78.264	-78.248	-78.409	-77.362	-78.356	-77.281	-77.734	-77.714	-78.047	-77.928	-77.472	-77.939	-77.414	-78.973	-77.295	-78.027	-78.249	-76.389	-78.512	-77.714	-76.016	R	S
10	-77.845	-77.826	-78.892	-80.250	-78.066	-77.543	-77.752	-77.078	-78.549	-79.892	-78.048	-78.376	-78.205	-79.145	-72.708	-78.512	-79.839	-77.936	-80.268	-79.110	-79.869	-77.355	-70.510	Y	DIyT
11	-79.013	-79.250	-79.161	-80.441	-79.634	-80.340	-82.982	-77.227	-79.335	-80.231	-78.302	-79.589	-79.430	-78.516	-79.418	-78.446	-77.932	-77.577	-78.876	-79.447	-79.173	-78.960	-76.779	E
12	-78.567	-78.144	-78.035	-81.228	-78.457	-78.461	-78.882	-79.656	-79.671	-76.078	-78.773	-78.906	-78.258	-78.031	-77.047	-77.900	-77.551	-77.870	-78.546	-76.914	-78.697	-77.801	-74.262	D
13	-79.220	-80.288	-79.731	-79.975	-79.619	-80.014	-79.836	-77.709	-80.587	-79.403	-79.242	-80.204	-79.593	-79.513	-78.072	-79.238	-79.705	-78.692	-80.018	-79.221	-79.843	-79.581	-78.332	H	RK
14	-78.833	-79.998	-78.248	-78.121	-78.053	-79.949	-78.704	-77.642	-78.400	-77.778	-78.087	-79.058	-78.401	-78.224	-80.553	-78.344	-77.977	-77.302	-79.666	-77.581	-78.793	-79.622	-76.388	P
15	-78.681	-78.316	-79.213	-78.541	-78.718	-78.861	-78.648	-78.405	-79.206	-77.680	-77.670	-78.372	-77.932	-77.587	-74.594	-79.338	-79.072	-76.911	-78.104	-77.837	-78.056	-78.127	-77.845	S	NHTQ

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