Project name: Zahra Ghassemi

Chain sequence(s)	A: KVFGRCELAAAMKRHGLDNYRGYSLGNWVCAAKFESNFNTQATNRNTDGSTDYGILQINSRWWCNDGRTPGSRNLCNIPCSALLSSDITASVNCAKKIVSDGNGMNAWVAWRNRCKGTDVQAWIRGCRL
Distance of aggregation	10 Å
Dynamic mode	No

• Minimal score value: -3.4469
• Maximal score value: 0.6171
• Average score: -1.0667
• Total score value: -137.6072

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	K	A	-1.4836
2	V	A	0.3385
3	F	A	-0.1923
4	G	A	-0.7544
5	R	A	-1.0153
6	C	A	-0.9965
7	E	A	-1.2341
8	L	A	0.0000
9	A	A	0.0000
10	A	A	-1.1844
11	A	A	-1.2880
12	M	A	0.0000
13	K	A	-2.0500
14	R	A	-2.4272
15	H	A	-1.9084
16	G	A	-1.7847
17	L	A	0.0000
18	D	A	-2.2714
19	N	A	-2.3513
20	Y	A	-1.8442
21	R	A	-2.4270
22	G	A	-1.8709
23	Y	A	-1.2640
24	S	A	-1.2072
25	L	A	0.0000
26	G	A	0.0000
27	N	A	-1.1010
28	W	A	0.0000
29	V	A	0.0000
30	C	A	0.0000
31	A	A	0.0000
32	A	A	0.0000
33	K	A	-0.3616
34	F	A	0.5008
35	E	A	-0.0478
36	S	A	0.0000
37	N	A	-0.8164
38	F	A	-0.5483
39	N	A	-0.7980
40	T	A	0.0000
41	Q	A	-1.3957
42	A	A	-1.1034
43	T	A	-1.3608
44	N	A	-2.3881
45	R	A	-3.4469
46	N	A	-3.0921
47	T	A	-2.2206
48	D	A	-2.8304
49	G	A	-2.5096
50	S	A	0.0000
51	T	A	0.0000
52	D	A	-1.6215
53	Y	A	0.0000
54	G	A	0.0000
55	I	A	0.0000
56	L	A	0.0000
57	Q	A	0.0000
58	I	A	0.0000
59	N	A	-1.0315
60	S	A	0.0000
61	R	A	-1.9211
62	W	A	-0.5165
63	W	A	-0.6565
64	C	A	0.0000
65	N	A	-2.0019
66	D	A	-1.6402
67	G	A	-1.7447
68	R	A	-2.5389
69	T	A	0.0000
70	P	A	-1.9075
71	G	A	-1.7516
72	S	A	-2.0494
73	R	A	-2.3598
74	N	A	-1.8056
75	L	A	-0.6100
76	C	A	-0.8478
77	N	A	-1.3728
78	I	A	-0.5110
79	P	A	-0.8676
80	C	A	0.0000
81	S	A	-0.4809
82	A	A	-0.5160
83	L	A	0.0000
84	L	A	-1.0640
85	S	A	-1.3781
86	S	A	-1.6372
87	D	A	-2.1489
88	I	A	0.0000
89	T	A	-0.8835
90	A	A	-0.5742
91	S	A	0.0000
92	V	A	0.0000
93	N	A	-1.1456
94	C	A	0.0000
95	A	A	0.0000
96	K	A	-1.7712
97	K	A	-2.2185
98	I	A	0.0000
99	V	A	0.0000
100	S	A	-2.3380
101	D	A	-2.8107
102	G	A	-2.2726
103	N	A	-2.1772
104	G	A	-2.0411
105	M	A	0.0000
106	N	A	-1.4542
107	A	A	-0.6948
108	W	A	0.0000
109	V	A	0.6171
110	A	A	-0.5562
111	W	A	0.0000
112	R	A	-2.6104
113	N	A	-2.6908
114	R	A	-2.7478
115	C	A	0.0000
116	K	A	-3.1995
117	G	A	-2.2098
118	T	A	-1.9895
119	D	A	-2.3671
120	V	A	0.0000
121	Q	A	-1.7074
122	A	A	-1.3136
123	W	A	-0.8645
124	I	A	-1.0248
125	R	A	-2.1344
126	G	A	-1.4751
127	C	A	-1.2886
128	R	A	-1.6214
129	L	A	-0.3245