PIN3_1YNZ-17

ADAN database

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

PIN3_1YNZ-17

Normalized sum of energies

#	ALA	ARG	ASN	ASP	CYS	GLN	GLU	GLY	HIS	ILE	LEU	LYS	MET	PHE	PRO	SER	THR	TRP	TYR	VAL	optimum
1	2.843	0.0	1.673	2.943	1.798	2.861	2.404	2.988	3.04	1.138	1.479	1.121	1.612	0.73	2.962	3.313	3.229	1.543	1.287	2.063	R
2	2.122	0.0	2.154	1.759	2.664	1.49	1.203	1.965	1.857	1.271	1.401	1.149	1.481	1.081	0.706	1.963	1.57	1.521	1.324	1.259	R
3	0.415	0.099	0.337	0.295	0.422	0.358	0.227	0.656	0.345	0.028	0.141	0.277	0.45	0.0	0.134	0.35	0.256	0.463	0.347	0.164	F	IRPLVETKDNHYSQACMW
4	2.157	0.544	2.286	1.31	1.713	2.06	1.646	3.014	1.642	4.19	4.073	1.109	0.0	2.471	1.537	1.573	2.85	2.638	2.726	4.526	M
5	1.501	1.081	0.879	2.09	1.67	2.347	1.792	0.0	1.745	1.201	1.286	1.49	1.867	1.55	0.45	1.0	0.913	1.839	1.742	0.561	G	P
6	3.081	1.805	3.088	2.763	3.166	2.707	2.746	0.0	2.014	3.263	2.69	3.214	2.65	2.975	11.86	2.923	2.881	3.065	2.988	3.37	G
7	1.249	0.0	1.694	1.538	1.46	1.332	1.017	1.253	0.991	1.282	1.169	0.856	0.48	0.3	0.555	1.286	1.318	0.387	0.503	1.336	R	FWM
8	2.145	1.703	1.398	4.656	2.33	2.464	4.825	3.579	1.825	3.3	3.47	3.19	3.032	0.0	4.669	3.766	4.664	2.889	1.471	5.104	F
9	2.744	1.7	3.445	3.115	3.134	0.0	2.542	3.142	2.242	0.906	1.257	1.834	0.902	0.273	4.174	3.225	2.726	1.712	1.051	0.675	Q	F

Binding energies

#	ALA	ARG	ASN	ASP	CYS	GLN	GLU	GLY	HIS	ILE	LEU	LYS	MET	PHE	PRO	SER	THR	TRP	TYR	VAL	optimum
1	7.259	4.415	6.089	7.359	6.213	7.277	6.819	7.404	7.456	5.552	5.894	5.536	6.027	5.145	7.378	7.729	7.645	5.958	5.703	6.478	R
2	7.230	5.101	7.261	6.866	7.772	6.598	6.310	7.073	6.965	6.378	6.509	6.257	6.586	6.189	5.814	7.067	6.677	6.629	6.432	6.367	R
3	7.230	6.914	7.150	7.108	7.236	7.172	7.040	7.471	7.156	6.840	6.954	7.092	7.265	6.815	6.946	7.165	7.070	7.277	7.160	6.976	F	IRPLVETKDNHYSQACMW
4	6.492	4.877	6.544	5.632	6.047	6.393	5.979	7.349	5.974	5.320	6.341	5.442	4.335	5.946	5.872	5.905	7.170	6.135	6.181	5.969	M
5	7.270	6.796	6.630	7.857	7.440	8.097	7.507	5.769	7.515	6.877	7.000	7.258	7.603	7.319	6.165	6.751	6.561	7.608	7.511	6.210	G	PV
6	9.494	7.904	9.435	9.149	9.655	8.960	9.025	7.270	8.449	9.113	8.837	9.545	8.910	9.272	15.026	9.471	9.216	9.327	9.249	9.259	G
7	7.225	5.975	7.669	7.477	7.437	7.308	6.993	7.230	6.965	7.257	7.145	6.831	6.454	6.273	6.531	7.262	7.294	6.361	6.477	7.312	R	FWM
8	6.511	6.069	5.765	9.023	6.697	6.831	9.192	7.946	6.192	7.626	7.835	7.556	7.398	4.360	8.814	8.133	9.031	7.256	5.824	9.271	F
9	7.231	6.183	7.302	7.598	6.985	5.807	7.025	8.070	6.725	6.710	5.740	6.318	5.385	4.756	7.697	7.707	7.304	5.249	5.534	6.437	F	W

Stability energies

#	ALA	ARG	ASN	ASP	CYS	GLN	GLU	GLY	HIS	ILE	LEU	LYS	MET	PHE	PRO	SER	THR	TRP	TYR	VAL	optimum
1	10.407	8.194	9.510	10.854	9.683	9.985	10.377	10.544	9.534	9.861	10.053	9.132	10.330	9.911	10.752	9.651	9.634	10.838	9.643	10.500	R
2	10.513	8.877	9.651	9.273	10.556	10.218	9.745	10.185	9.273	11.155	10.660	9.975	11.208	10.789	8.869	9.925	10.331	11.801	10.235	10.546	P	RDH
3	10.513	10.108	10.767	10.547	10.788	10.836	10.601	11.312	10.894	11.055	11.086	10.787	11.619	10.971	10.132	10.756	10.564	12.327	10.854	11.042	R	PADTE
4	9.605	8.468	10.391	9.319	9.423	8.957	9.476	11.107	8.623	12.864	13.064	8.517	8.415	11.969	9.068	9.580	10.721	13.166	11.610	13.222	M	RKH
5	10.503	10.112	9.428	10.996	10.816	11.242	10.575	9.862	11.256	10.613	10.748	10.857	11.572	11.897	8.692	9.969	10.248	12.480	11.257	10.580	P
6	14.378	13.270	13.791	14.131	14.126	14.391	14.440	10.503	12.763	15.353	15.146	14.304	14.779	15.344	23.130	14.192	14.388	15.957	14.817	15.583	G
7	10.446	9.779	10.897	10.337	11.218	10.384	10.775	10.995	10.793	11.568	11.479	10.569	10.809	10.759	9.443	10.912	10.915	11.480	10.362	11.448	P	R
8	9.681	9.807	8.704	13.021	10.077	10.618	12.969	11.560	10.109	12.517	12.268	11.241	12.113	8.626	12.913	10.648	13.023	11.956	9.238	13.972	F	N
9	9.660	9.299	10.767	10.400	10.218	9.581	10.069	10.502	9.734	11.311	9.315	9.151	9.272	8.744	11.362	10.177	9.229	10.724	8.704	9.978	Y	FK

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