1OTR2

ADAN database

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

1OTR2

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	0.506	0.429	0.383	0.36	0.393	0.498	0.463	0.521	0.492	0.4	0.48	0.442	0.382	0.021	0.511	0.499	0.512	0.489	0.0	0.508	Y	FDMNCIRKELWHQS
2	0.321	0.216	0.313	0.287	0.0	1.21	0.257	0.191	0.318	0.216	0.179	0.101	0.181	0.005	0.275	0.239	0.275	0.111	0.018	0.252	C	FYKWLMGRISVEPTDNHA
3	0.288	1.021	1.065	0.13	0.465	1.15	0.296	0.168	1.013	0.161	0.221	1.11	0.275	0.0	0.099	0.123	0.443	0.354	0.027	0.342	F	YPSDIGLMAEVWTC
4	0.383	0.386	0.366	0.993	0.383	1.13	0.988	0.462	0.368	0.322	0.392	0.356	0.372	0.384	0.0	0.396	0.291	0.388	0.384	0.314	P	TVIKNHMACFYRWLSG
5	0.3	0.86	0.181	0.13	0.318	0.318	0.286	0.337	0.35	0.314	0.321	0.789	0.318	0.123	0.147	0.318	0.309	0.319	0.0	0.302	Y	FDPNEAVTICQMSWLGH
6	1.096	1.029	1.054	0.876	0.833	1.002	0.879	1.125	0.044	1.001	0.968	1.004	0.969	0.857	0.956	1.054	0.0	0.878	0.853	1.002	T	H
7	1.211	0.843	1.152	1.059	1.431	1.085	1.13	1.317	1.09	0.498	0.784	0.663	1.106	0.0	3.219	1.274	1.246	0.104	0.373	0.981	F	WYI
8	0.037	0.03	0.035	0.005	0.039	0.042	0.0	0.033	0.058	0.035	0.037	0.044	0.043	0.036	2.279	0.038	0.034	0.057	0.036	0.036	E	DRGTNIFYVALSCQMKWH
9	0.67	0.698	0.641	0.268	0.642	0.641	0.185	0.599	0.726	0.651	0.643	0.676	0.641	0.644	1.463	0.639	0.647	0.644	0.0	0.648	Y	ED
10	4.619	0.0	3.913	2.276	3.668	3.567	4.207	4.055	4.267	2.847	4.53	4.256	3.448	5.602	8.928	4.489	4.324	1.531	4.714	3.216	R
11	0.139	0.338	0.158	0.0	0.179	0.259	0.057	0.125	0.338	0.283	0.347	0.206	0.179	0.196	18.092	0.109	0.147	0.19	0.096	0.26	D	EYSGATNCMWFKQVIRHL
12	0.28	0.225	0.22	0.0	0.225	0.163	0.135	0.194	0.262	0.211	0.22	0.16	0.198	0.19	0.324	0.196	0.224	0.197	0.176	0.235	D	EKQYFGSWMINLTRCVHAP
13	1.595	1.981	1.776	1.047	1.193	1.549	0.0	1.18	2.052	2.205	1.38	1.784	1.217	1.182	4.079	0.261	0.153	1.372	1.169	1.45	E	TS
14	2.867	2.654	2.539	2.096	2.334	2.258	1.815	2.657	3.14	1.942	1.117	2.145	0.0	4.335	31.406	3.021	2.164	3.08	4.806	3.041	M
15	0.391	0.532	0.587	0.032	0.451	0.351	0.124	0.587	0.76	0.225	0.074	0.419	0.361	0.112	5.2	0.522	0.945	0.256	0.118	0.0	V	DLFYEIWQMAKC
16	0.343	1.061	0.427	0.112	0.801	0.285	0.291	0.285	1.008	0.51	0.526	0.661	0.453	0.902	0.0	0.279	0.81	0.999	1.115	0.69	P	DSQGEANM
17	0.676	0.436	0.66	0.245	0.491	1.677	0.233	0.572	0.522	0.512	0.344	0.317	0.424	0.0	0.697	0.567	0.575	0.222	0.15	0.48	F	YWEDKLMRVC
18	0.387	0.0	0.326	0.137	0.791	0.298	0.175	0.58	0.063	0.317	0.238	0.364	0.341	0.236	1.561	0.221	0.274	0.442	0.285	0.213	R	HDEVSFLTYQINMKAW
19	0.5	1.33	1.742	0.49	0.709	1.689	0.44	0.724	0.589	0.568	0.428	1.36	0.611	0.601	0.0	0.502	0.554	0.587	0.562	0.474	P	LEVDA
20	0.169	0.309	0.133	0.097	0.151	0.123	0.091	0.173	0.183	0.08	0.072	0.197	0.073	0.16	0.0	0.151	0.135	0.164	0.153	0.119	P	LMIEDVQNTCSYFWAGHKR

Binding energies

#	ALA	ARG	ASN	ASP	CYS	GLN	GLU	GLY	HIS	ILE	LEU	LYS	MET	PHE	PRO	SER	THR	TRP	TYR	VAL	optimum
1	19.318	19.242	19.196	19.173	19.205	19.310	19.275	19.334	19.304	19.212	19.293	19.255	19.194	18.833	19.324	19.312	19.324	19.302	18.813	19.321	Y	FDMNCIRKELWHQS
2	19.318	19.214	19.311	19.284	18.998	20.208	19.255	19.189	19.315	19.214	19.177	19.099	19.179	19.002	19.272	19.237	19.272	19.108	19.016	19.250	C	FYKWLMGRISVEPTDNHA
3	19.318	20.052	20.096	19.160	19.496	20.181	19.325	19.199	20.044	19.192	19.252	20.141	19.305	19.031	19.130	19.153	19.474	19.383	19.058	19.373	F	YPSDIGLMAEVWTC
4	19.318	19.317	19.296	19.930	19.315	20.067	19.924	19.399	19.296	19.220	19.297	19.292	19.302	19.313	18.938	19.331	19.224	19.318	19.313	19.248	P	ITVKNHLMFYCRAWSG
5	19.318	19.880	19.198	19.147	19.338	19.338	19.306	19.357	19.369	19.334	19.338	19.807	19.338	19.139	19.166	19.338	19.330	19.338	19.017	19.323	Y	FDPNEAVTICQLMSWGH
6	19.318	19.288	19.310	19.133	19.091	19.256	19.138	19.384	18.303	19.246	19.227	19.263	19.218	19.116	19.196	19.313	18.259	19.137	19.112	19.250	T	H
7	19.312	18.762	19.251	19.160	19.323	19.182	19.229	19.408	19.190	18.525	18.824	18.736	19.125	18.097	19.249	19.355	19.218	18.085	18.301	19.028	W	FYI
8	19.318	19.305	19.318	19.288	19.318	19.318	19.279	19.318	19.336	19.318	19.318	19.325	19.318	19.314	19.623	19.318	19.318	19.335	19.318	19.318	E	DRFANCQGILMSTYVKWHP
9	19.318	19.376	19.319	18.941	19.319	19.319	18.831	19.267	19.404	19.320	19.320	19.357	19.320	19.320	20.130	19.318	19.320	19.321	18.594	19.320	Y	ED
10	19.321	14.403	18.546	16.786	18.360	18.226	18.603	19.273	18.484	17.329	17.755	18.879	18.086	19.102	19.553	19.048	18.809	15.597	18.762	17.730	R
11	19.318	19.284	19.282	19.144	19.318	19.220	19.218	19.365	19.343	19.319	19.233	19.354	19.058	19.122	20.367	19.282	19.276	19.242	19.144	19.320	M	FDYEQLWTNSRACIVHKG
12	19.318	19.334	19.329	19.108	19.304	19.271	19.245	19.310	19.370	19.331	19.329	19.269	19.306	19.296	19.347	19.306	19.289	19.304	19.284	19.355	D	EKQYTFCWMSGANLIRPVH
13	19.326	19.588	19.344	18.635	18.641	19.115	17.537	19.059	19.739	18.349	18.864	19.458	18.815	18.800	19.299	17.797	17.732	19.002	18.803	18.707	E	TS
14	18.877	18.961	18.978	18.386	18.767	18.641	18.235	19.419	19.196	17.744	17.256	18.557	16.355	19.781	25.690	19.572	18.494	18.990	20.353	18.563	M
15	19.318	19.353	19.423	18.971	19.308	19.215	19.000	19.553	19.511	18.902	18.553	19.259	19.178	18.825	20.926	19.457	19.261	18.938	18.840	18.801	L	VFYIWDE
16	19.318	19.406	19.085	18.990	19.707	19.129	19.255	19.261	19.904	19.468	19.296	19.466	19.210	19.618	18.966	19.254	19.782	19.841	19.852	19.658	P	DNQMSEGLARK
17	19.318	19.049	19.301	18.883	19.132	20.320	18.874	19.215	19.161	19.039	18.892	18.958	19.052	18.637	19.252	19.210	19.138	18.860	18.787	19.053	F	YWEDLKIRMVC
18	19.318	18.931	19.257	19.067	19.722	19.228	19.103	19.513	18.994	19.243	19.165	19.292	19.270	19.122	18.714	19.152	19.192	19.368	19.194	19.131	P	RHDEFVSLTY
19	19.318	20.148	20.561	19.308	19.528	20.507	19.258	19.543	19.407	19.386	19.247	20.178	19.430	19.419	18.818	19.320	19.373	19.406	19.381	19.293	P	LEVDA
20	19.318	19.449	19.282	19.246	19.301	19.272	19.241	19.323	19.332	19.230	19.221	19.346	19.222	19.310	19.149	19.300	19.284	19.314	19.303	19.269	P	LMIEDVQNTSCYFWAGHKR

Stability energies

#	ALA	ARG	ASN	ASP	CYS	GLN	GLU	GLY	HIS	ILE	LEU	LYS	MET	PHE	PRO	SER	THR	TRP	TYR	VAL	optimum
1	56.092	56.158	55.828	55.177	56.030	55.436	56.128	56.104	56.269	56.761	56.845	56.124	56.550	56.352	56.318	56.202	56.297	57.410	55.579	56.832	D	QY
2	56.092	55.800	56.180	56.140	55.741	55.751	56.087	56.314	55.913	56.954	56.794	55.494	56.834	56.711	56.228	56.350	56.300	57.433	56.041	56.841	K	CQRH
3	56.092	56.010	55.132	55.906	56.755	56.416	56.333	56.127	56.084	57.228	57.162	56.003	56.890	56.845	56.175	56.122	56.834	57.358	56.153	57.275	N
4	56.092	56.196	55.926	54.932	56.571	56.721	55.945	56.244	56.887	56.630	56.474	56.076	56.340	56.192	56.404	55.950	55.993	57.063	55.842	56.891	D
5	56.092	55.768	56.423	55.427	56.889	56.175	56.231	56.714	56.869	56.941	56.567	56.369	56.394	56.454	55.947	56.643	56.616	56.758	55.834	56.943	D	RY
6	56.092	56.536	56.791	56.356	56.460	56.087	55.877	56.813	55.786	56.778	56.724	56.334	56.498	56.929	57.576	56.607	55.470	57.527	56.332	57.036	T	HE
7	56.107	55.951	56.474	56.216	56.612	56.073	55.956	57.057	56.470	55.723	55.936	55.565	55.420	56.077	57.934	55.824	55.804	56.139	55.647	56.554	M	KYITS
8	56.092	54.978	56.169	56.486	56.649	55.185	56.008	57.090	55.214	56.139	56.094	56.092	55.660	55.978	69.643	56.461	56.764	56.577	55.695	56.413	R	QH
9	56.095	56.238	56.087	56.092	56.345	55.714	55.794	56.905	56.111	56.069	56.218	56.018	55.862	55.828	71.699	56.189	56.126	56.749	55.294	56.617	Y	QE
10	55.043	51.764	54.884	54.056	55.299	54.158	54.753	56.573	55.762	53.263	55.109	54.170	53.856	55.405	62.761	55.777	54.627	52.934	54.876	53.928	R
11	56.092	55.316	55.979	56.369	56.156	55.426	56.119	57.135	55.911	56.288	55.821	55.822	55.385	55.259	74.393	56.211	56.127	56.114	55.282	56.349	F	YRMQ
12	56.092	56.269	56.095	56.590	56.187	55.731	56.139	56.789	55.488	56.404	56.344	56.388	55.570	55.133	74.985	56.243	55.794	55.847	55.033	56.485	Y	FH
13	56.110	55.789	56.222	56.072	56.491	55.986	55.319	57.362	56.455	57.284	56.255	56.235	55.820	56.449	60.958	54.548	54.601	56.636	56.327	57.591	S	T
14	56.444	54.715	55.919	55.582	55.614	55.055	54.914	56.644	55.662	54.640	54.060	54.864	53.340	57.669	84.016	56.481	56.411	56.524	57.730	56.501	M
15	56.085	55.485	55.300	55.095	55.543	55.672	55.593	57.440	55.268	55.270	56.110	55.331	55.197	54.885	62.443	56.705	55.991	55.737	54.632	55.750	Y	FD
16	56.092	56.871	55.429	56.353	57.188	55.937	57.171	56.537	57.614	57.585	57.218	56.720	56.845	57.267	54.902	56.505	57.255	57.588	56.989	57.836	P
17	56.092	56.003	55.939	55.417	55.743	55.804	55.769	56.391	55.596	56.751	56.052	55.482	56.459	55.430	58.911	56.394	56.245	56.253	55.037	56.662	Y	DFK
18	56.092	55.560	55.759	56.075	56.281	55.845	56.053	57.024	55.233	56.775	56.544	55.850	56.471	56.616	59.006	55.531	56.300	57.383	56.014	56.660	H	SR
19	56.092	55.840	55.958	56.631	56.808	56.223	56.548	56.894	56.827	57.424	57.097	55.853	57.340	57.701	55.331	55.923	55.980	58.135	56.842	57.047	P
20	56.092	55.821	56.295	56.250	56.262	56.230	56.314	56.397	56.270	56.917	56.813	56.227	56.572	56.707	56.868	56.330	56.303	56.697	55.925	56.916	R	YAKQDCHNTE

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