Project name: e291e27392cd664

Chain sequence(s)	A: MTTITINTYDPEARFNMSGEEAKEFFAFVEEQAKVSGFDVCYDSCTYVDEESERFVEKCFQNY
Selected Chain(s)	A
Distance of aggregation	10 Å
FoldX usage	No
Dynamic mode	No
Automated mutations	No

Simulation log

[INFO]       Logger:   Verbosity set to: 2 - [INFO]                                                (00:00:00)
[WARNING]    runJob:   Working directory already exists (possibly overwriting previous results -ow 
                       to prevent this behavior)                                                   (00:00:00)
[INFO]       runJob:   Starting aggrescan3d job on: input.pdb with A chain(s) selected             (00:00:00)
[INFO]       runJob:   Creating pdb object from: input.pdb                                         (00:00:00)
[INFO]       runJob:   FoldX not utilized. Treating input pdb file as it was already optimized.    (00:00:00)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:00:00)
[INFO]       Main:     Simulation completed successfully.                                          (00:00:01)

• Minimal score value: -4.2019
• Maximal score value: 0.8329
• Average score: -1.2287
• Total score value: -77.408

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	M	A	0.8329
2	T	A	0.1976
3	T	A	-0.3707
4	I	A	0.0000
5	T	A	-0.3494
6	I	A	0.0000
7	N	A	0.0000
8	T	A	-0.4062
9	Y	A	0.3175
10	D	A	-1.5931
11	P	A	-2.3173
12	E	A	-2.9948
13	A	A	-1.7628
14	R	A	-1.6592
15	F	A	-1.7488
16	N	A	-2.4347
17	M	A	-2.5300
18	S	A	-2.7782
19	G	A	-3.1822
20	E	A	-3.8521
21	E	A	-4.2019
22	A	A	0.0000
23	K	A	-3.8013
24	E	A	-3.5203
25	F	A	0.0000
26	F	A	0.0000
27	A	A	-1.7036
28	F	A	-0.9741
29	V	A	0.0000
30	E	A	-1.5604
31	E	A	-2.2905
32	Q	A	-1.2234
33	A	A	0.0000
34	K	A	-2.0082
35	V	A	-0.0173
36	S	A	-0.5314
37	G	A	-0.6563
38	F	A	-0.5117
39	D	A	-1.0952
40	V	A	-0.6524
41	C	A	0.4211
42	Y	A	0.7064
43	D	A	-0.1307
44	S	A	0.0771
45	C	A	0.5187
46	T	A	0.6476
47	Y	A	0.8243
48	V	A	0.0000
49	D	A	-2.1686
50	E	A	-3.1733
51	E	A	-3.0060
52	S	A	0.0000
53	E	A	-3.1305
54	R	A	-3.9327
55	F	A	-2.5581
56	V	A	0.0000
57	E	A	-3.4385
58	K	A	-3.3301
59	C	A	0.0000
60	F	A	-0.9191
61	Q	A	-1.9829
62	N	A	-1.5688
63	Y	A	0.1156