Project name: 6e9x 1 cadena

Chain sequence(s)	C: DERRELEKVAVKAIMAAMLGNTDEVREQLQRALEIARESGTLLAVVLALEVVARVAIEAARKGNTDAVREALEVALEIARESGTKVAVVLALEVVARVAIEAARRGNVLAVILALEVALEIARESGTEEAALLAVEVVVRVSDEAKKQGNAVAVAVAEQVAKKILEES
Distance of aggregation	10 Å
Dynamic mode	No

• Minimal score value: -5.2365
• Maximal score value: 1.7091
• Average score: -1.148
• Total score value: -192.8656

The table below lists A3D score for protein residues. Residues with A3D score > 0.0000 are marked by yellow rows.

residue index	residue name	chain	Aggrescan3D score	mutation
1	D	C	-4.0176
2	E	C	-4.4763
3	R	C	-4.6456
4	R	C	-5.2365
5	E	C	-4.6030
6	L	C	0.0000
7	E	C	-3.9098
8	K	C	-3.3528
9	V	C	0.0000
10	A	C	-1.2345
11	V	C	0.1856
12	K	C	-1.0363
13	A	C	0.0000
14	I	C	0.5347
15	M	C	0.9284
16	A	C	0.0000
17	A	C	0.0000
18	M	C	0.3778
19	L	C	1.0878
20	G	C	-0.8482
21	N	C	-1.5683
22	T	C	-2.6123
23	D	C	-3.6515
24	E	C	-2.9161
25	V	C	0.0000
26	R	C	-4.5873
27	E	C	-4.2580
28	Q	C	-3.1570
29	L	C	0.0000
30	Q	C	-2.9966
31	R	C	-3.4460
32	A	C	0.0000
33	L	C	0.0000
34	E	C	-2.4986
35	I	C	0.0000
36	A	C	0.0000
37	R	C	-2.9694
38	E	C	-2.9102
39	S	C	-1.5670
40	G	C	-1.1000
41	T	C	0.1058
42	L	C	1.4906
43	L	C	1.7091
44	A	C	0.0000
45	V	C	0.0000
46	V	C	0.8994
47	L	C	-0.4793
48	A	C	0.0000
49	L	C	0.0000
50	E	C	-1.9126
51	V	C	0.0000
52	V	C	0.0000
53	A	C	-1.7991
54	R	C	-1.6615
55	V	C	0.0000
56	A	C	0.0000
57	I	C	0.0000
58	E	C	-1.1070
59	A	C	0.0000
60	A	C	0.0000
61	R	C	-2.6860
62	K	C	-2.4817
63	G	C	-2.0626
64	N	C	-1.7641
65	T	C	-1.7868
66	D	C	-3.1560
67	A	C	0.0000
68	V	C	0.0000
69	R	C	-3.1661
70	E	C	-3.2959
71	A	C	0.0000
72	L	C	0.0000
73	E	C	-2.5446
74	V	C	0.0000
75	A	C	0.0000
76	L	C	0.0000
77	E	C	-1.8587
78	I	C	0.0000
79	A	C	-1.5287
80	R	C	-2.4846
81	E	C	-2.3114
82	S	C	-1.5537
83	G	C	-1.3260
84	T	C	-0.8130
85	K	C	-1.1060
86	V	C	0.8860
87	A	C	0.0000
88	V	C	-0.3408
89	V	C	0.2490
90	L	C	-0.0291
91	A	C	0.0000
92	L	C	0.0000
93	E	C	-1.9645
94	V	C	0.0000
95	V	C	0.0000
96	A	C	-1.6516
97	R	C	-2.4540
98	V	C	0.0000
99	A	C	0.0000
100	I	C	-1.3949
101	E	C	0.0000
102	A	C	0.0000
103	A	C	0.0000
104	R	C	-3.5715
105	R	C	-3.5335
106	G	C	-1.8601
107	N	C	-1.0568
108	V	C	0.7200
109	L	C	0.7927
110	A	C	0.0000
111	V	C	0.0000
112	I	C	0.4606
113	L	C	0.0000
114	A	C	0.0000
115	L	C	0.0000
116	E	C	-1.5802
117	V	C	-1.6624
118	A	C	0.0000
119	L	C	-1.6474
120	E	C	-2.4732
121	I	C	0.0000
122	A	C	-2.0085
123	R	C	-3.1127
124	E	C	-2.9520
125	S	C	-2.5383
126	G	C	-2.0670
127	T	C	-2.2001
128	E	C	-2.4163
129	E	C	-2.2048
130	A	C	0.0000
131	A	C	-0.8590
132	L	C	0.4147
133	L	C	0.0483
134	A	C	0.0000
135	V	C	0.5397
136	E	C	-0.3856
137	V	C	0.0000
138	V	C	0.0000
139	V	C	-0.4590
140	R	C	-1.7393
141	V	C	0.0000
142	S	C	-1.9856
143	D	C	-2.9820
144	E	C	0.0000
145	A	C	0.0000
146	K	C	-3.5511
147	K	C	-3.7973
148	Q	C	-3.5033
149	G	C	-2.0755
150	N	C	-1.4216
151	A	C	0.0908
152	V	C	1.4707
153	A	C	0.0000
154	V	C	-0.7022
155	A	C	-0.2545
156	V	C	-0.2206
157	A	C	0.0000
158	E	C	-2.3643
159	Q	C	-2.2535
160	V	C	0.0000
161	A	C	-1.6124
162	K	C	-3.0369
163	K	C	-2.8357
164	I	C	0.0000
165	L	C	-0.8207
166	E	C	-2.7694
167	E	C	-3.0814
168	S	C	-1.9424