Project name: CRES

Chain sequence(s)	A: GAMAHMVGVDQSKNEVKAQNYFGSINISNANVKQAVWFAMKEYNKESEDKYVFLVDKILHAKLQITDRMEYQIDVQISRSNCKKPLNNTENCIPQKKPELEKKMSCSFLVGALPWNGEFNLLSKECKDV
Distance of aggregation	5 Å
Dynamic mode	No

• Minimal score value: -2.0382
• Maximal score value: 1.883
• Average score: -0.4278
• Total score value: -55.1803

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	G	A	-0.4555
2	A	A	0.0181
3	M	A	0.2691
4	A	A	-0.0574
5	H	A	-0.8558
6	M	A	0.5810
7	V	A	0.2658
8	G	A	-0.2768
9	V	A	0.4951
10	D	A	-0.4897
11	Q	A	-1.2985
12	S	A	-0.7473
13	K	A	-1.8050
14	N	A	-0.9251
15	E	A	-1.7366
16	V	A	0.3348
17	K	A	-0.0369
18	A	A	-0.4982
19	Q	A	-0.7469
20	N	A	0.0000
21	Y	A	0.0000
22	F	A	0.1523
23	G	A	0.0000
24	S	A	0.0127
25	I	A	0.0159
26	N	A	-1.2256
27	I	A	0.0000
28	S	A	-0.4356
29	N	A	-1.2368
30	A	A	-0.3345
31	N	A	-0.8778
32	V	A	-0.0706
33	K	A	-0.5303
34	Q	A	-0.7915
35	A	A	0.0000
36	V	A	0.0000
37	W	A	0.0000
38	F	A	0.2544
39	A	A	0.0000
40	M	A	0.0000
41	K	A	-0.2877
42	E	A	-0.6532
43	Y	A	0.0694
44	N	A	0.0000
45	K	A	-1.2691
46	E	A	-1.9880
47	S	A	-0.7056
48	E	A	-1.9887
49	D	A	-1.4046
50	K	A	-1.3880
51	Y	A	0.0177
52	V	A	0.0000
53	F	A	0.0000
54	L	A	0.1691
55	V	A	0.0000
56	D	A	-0.6964
57	K	A	-1.1087
58	I	A	0.3872
59	L	A	0.8627
60	H	A	-0.2488
61	A	A	-0.2689
62	K	A	-1.1354
63	L	A	0.4130
64	Q	A	-0.1405
65	I	A	1.8830
66	T	A	-0.0299
67	D	A	-1.9606
68	R	A	-1.1590
69	M	A	-0.0452
70	E	A	-0.2601
71	Y	A	0.0000
72	Q	A	-0.4267
73	I	A	0.0000
74	D	A	-0.4507
75	V	A	0.0000
76	Q	A	-0.2815
77	I	A	0.0000
78	S	A	0.0000
79	R	A	-0.4288
80	S	A	0.0000
81	N	A	-1.2598
82	C	A	-0.4768
83	K	A	-1.8704
84	K	A	-0.8047
85	P	A	-0.4344
86	L	A	0.0000
87	N	A	-1.3123
88	N	A	-0.4377
89	T	A	-0.2607
90	E	A	-1.1722
91	N	A	-1.3741
92	C	A	0.1889
93	I	A	0.2860
94	P	A	-0.3161
95	Q	A	-0.8313
96	K	A	-1.4437
97	K	A	-1.9351
98	P	A	-1.0008
99	E	A	-1.6957
100	L	A	0.4264
101	E	A	-0.8512
102	K	A	-0.7887
103	K	A	-0.8208
104	M	A	0.0000
105	S	A	-0.2442
106	C	A	0.0000
107	S	A	-0.1251
108	F	A	0.0000
109	L	A	0.2526
110	V	A	0.0000
111	G	A	-0.0903
112	A	A	0.0000
113	L	A	0.3592
114	P	A	0.0414
115	W	A	0.9057
116	N	A	-1.1401
117	G	A	-1.0365
118	E	A	-1.8499
119	F	A	-0.2665
120	N	A	-1.1422
121	L	A	0.3864
122	L	A	1.2180
123	S	A	-0.1706
124	K	A	-1.9004
125	E	A	-2.0382
126	C	A	-0.2924
127	K	A	-1.9716
128	D	A	-1.7761
129	V	A	1.4429