Project name: 44572d0848bee35

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

• Minimal score value: -3.9405
• Maximal score value: 1.3622
• Average score: -1.52
• Total score value: -158.0843

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
5	S	A	-0.2533
6	S	A	-0.2718
7	A	A	0.3988
8	L	A	0.1563
9	D	A	-1.9811
10	K	A	-1.0161
11	L	A	-0.7961
12	K	A	-2.7023
13	E	A	-3.1134
14	F	A	-1.8336
15	G	A	-2.3039
16	N	A	-3.0970
17	T	A	-2.2142
18	L	A	-2.2566
19	E	A	-3.6076
20	D	A	-3.9405
21	K	A	-2.6349
22	A	A	-2.2154
23	R	A	-3.2388
24	E	A	-3.1881
25	L	A	-1.6659
26	I	A	-0.3600
27	S	A	-2.0596
28	R	A	-2.7149
29	I	A	-1.2979
30	K	A	-2.4765
31	Q	A	-2.6054
32	S	A	-1.8607
33	E	A	-2.8932
34	L	A	-1.4855
35	S	A	-1.4959
36	A	A	-1.8247
37	K	A	-1.5122
38	M	A	-0.6749
39	R	A	-1.9174
40	E	A	-1.4502
41	W	A	0.4088
42	F	A	1.3622
43	S	A	-0.2758
44	E	A	-1.2521
45	T	A	0.0154
46	F	A	0.9209
47	Q	A	-1.2864
48	K	A	-2.7604
49	V	A	-0.9212
50	K	A	-1.8113
51	E	A	-3.0169
52	K	A	-2.5853
53	L	A	-0.5340
54	K	A	-1.4103
55	I	A	0.7262
3	D	B	-0.9005
4	V	B	0.6053
5	S	B	-0.3236
6	S	B	-0.9926
7	A	B	-0.5983
8	L	B	-0.1373
9	D	B	-2.2916
10	K	B	-2.1386
11	L	B	-0.6252
12	K	B	-2.4378
13	E	B	-2.6415
14	F	B	-0.1915
15	G	B	-1.5320
16	N	B	-2.3011
17	T	B	-1.8760
18	L	B	-1.6087
19	E	B	-3.4982
20	D	B	-3.8277
21	K	B	-3.3352
22	A	B	-2.1240
23	R	B	-2.6308
24	E	B	-2.8035
25	L	B	-0.6361
26	I	B	0.4627
27	S	B	-1.6028
28	R	B	-1.8884
29	I	B	-0.4739
30	K	B	-1.4323
31	Q	B	-1.7916
32	S	B	-1.4760
33	E	B	-2.1009
34	L	B	-1.1982
35	S	B	-1.4908
36	A	B	-1.9744
37	K	B	-2.3212
38	M	B	-1.5527
39	R	B	-2.6988
40	E	B	-2.7460
41	W	B	-1.1035
42	F	B	0.4337
43	S	B	-0.8416
44	E	B	-1.8997
45	T	B	-0.5707
46	F	B	0.4723
47	Q	B	-1.5441
48	K	B	-2.0146
49	V	B	-0.9283
50	K	B	-1.9867
51	E	B	-2.0430
52	K	B	-1.1433
53	L	B	-0.3456
54	K	B	-1.3389
55	I	B	0.7262