Project name: 6ad8504e1e41fb4

Chain sequence(s)	A: GESVVATQLIPINTALTPAMMEGKVTNPSSGIPFAEMMSQIVGKQVNTPVAKGQTLMPGMVKTYVP; B: GESVVATQLIPINTALTPAMMEGKVTNPSGIPFAEMMSQIVGKQVNTPVAKGQTLLMPGMVKTY
Distance of aggregation	10 Å
Dynamic mode	No

• Minimal score value: -2.5458
• Maximal score value: 1.4565
• Average score: -0.5353
• Total score value: -67.4432

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
2	G	A	-0.9632
3	E	A	-1.8266
4	S	A	0.0000
5	V	A	0.0000
6	V	A	0.0000
7	A	A	0.0000
8	T	A	-1.2575
9	Q	A	-1.2171
10	L	A	-0.1093
11	I	A	0.0000
12	P	A	0.4305
13	I	A	1.1222
14	N	A	-0.8337
15	T	A	-0.4406
16	A	A	-0.5570
17	L	A	0.0000
18	T	A	-0.0865
19	P	A	-0.2969
20	A	A	-0.2685
21	M	A	-0.4449
22	M	A	0.0000
23	E	A	-1.8918
24	G	A	-1.5858
25	K	A	-1.9880
26	V	A	-0.1844
27	T	A	-0.8495
28	N	A	-1.4762
29	P	A	-0.8800
30	S	A	-0.9288
31	G	A	-0.5393
32	I	A	0.0000
33	P	A	-0.4546
34	F	A	-0.5532
35	A	A	-0.2955
36	E	A	-0.1094
37	M	A	-0.2228
38	S	A	-0.3882
39	Q	A	-0.4781
40	I	A	0.0000
41	V	A	-0.0569
42	G	A	-0.6599
43	K	A	-1.0867
44	Q	A	-1.0825
45	V	A	0.0000
46	N	A	-0.7449
47	T	A	0.1424
48	P	A	0.4126
49	V	A	0.0000
50	A	A	0.0000
51	K	A	-2.2702
52	G	A	-2.0214
53	Q	A	0.0000
54	T	A	-0.6949
55	L	A	0.0000
56	M	A	0.0549
57	P	A	-0.0431
58	G	A	-0.5469
59	M	A	-0.1893
60	V	A	0.0000
61	K	A	-1.1402
62	T	A	-0.1590
63	Y	A	0.4210
64	V	A	1.4565
65	P	A	0.5575
2	G	B	-0.9515
3	E	B	-1.8619
4	S	B	0.0000
5	V	B	0.0000
6	V	B	0.0000
7	A	B	0.0000
8	T	B	-1.3445
9	Q	B	-1.3337
10	L	B	-1.0390
11	I	B	0.0000
12	P	B	-0.2170
13	I	B	-0.2121
14	N	B	-1.4906
15	T	B	-0.8658
16	A	B	-0.7655
17	L	B	0.0000
18	T	B	-0.0874
19	P	B	-0.3380
20	A	B	-0.2906
21	M	B	-0.5039
22	M	B	0.0000
23	E	B	-2.1713
24	G	B	-1.6829
25	K	B	-2.0390
26	V	B	-0.1934
27	T	B	-0.9032
28	N	B	-1.4752
29	P	B	-0.8778
30	S	B	-0.9178
31	G	B	-0.6264
32	I	B	0.0000
33	P	B	-0.5226
34	F	B	-0.8213
35	A	B	-0.4767
36	E	B	-0.5877
37	M	B	-0.4840
38	S	B	-0.6335
39	Q	B	-1.0875
40	I	B	0.0000
41	V	B	-0.1555
42	G	B	-0.6717
43	K	B	-1.0796
44	Q	B	-1.2973
45	V	B	0.0000
46	N	B	-1.3076
47	T	B	-0.2743
48	P	B	0.0000
49	V	B	0.0000
50	A	B	0.0000
51	K	B	-2.5458
52	G	B	-1.9887
53	Q	B	-1.4596
54	T	B	-1.0032
55	L	B	0.0000
56	M	B	0.0344
57	P	B	-0.0581
58	G	B	-0.4431
59	M	B	-0.2808
60	V	B	0.0000
61	K	B	-1.0674
62	T	B	-0.1915
63	Y	B	0.3741