Project name: 3c9963d0f16b3ea

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

Simulation log

[INFO]       Logger:   Verbosity set to: 2 - [INFO]                                                (00:00:01)
[WARNING]    runJob:   Working directory already exists (possibly overwriting previous results -ow 
                       to prevent this behavior)                                                   (00:00:01)
[INFO]       runJob:   Starting aggrescan3d job on: input.pdb with A chain(s) selected             (00:00:01)
[INFO]       runJob:   Creating pdb object from: input.pdb                                         (00:00:01)
[INFO]       FoldX:    Starting FoldX energy minimalization                                        (00:00:01)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:02:20)
[INFO]       Main:     Simulation completed successfully.                                          (00:02:20)

• Minimal score value: -4.8392
• Maximal score value: 0.4385
• Average score: -1.2718
• Total score value: -78.8531

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	R	A	-2.4291
2	R	A	-2.2661
3	I	A	-0.3028
4	R	A	-1.6041
5	T	A	-0.7377
6	T	A	-0.1445
7	F	A	-0.0371
8	T	A	-0.1629
9	S	A	-0.4681
10	A	A	-0.5028
11	Q	A	-1.0480
12	L	A	-0.6507
13	K	A	-1.9666
14	E	A	0.0000
15	L	A	0.0000
16	E	A	-1.8349
17	R	A	-2.0528
18	V	A	0.0000
19	F	A	0.0000
20	A	A	-1.3750
21	E	A	-2.0047
22	T	A	-0.9556
23	H	A	-0.4904
24	Y	A	0.4073
25	P	A	0.0000
26	D	A	-0.5837
27	I	A	0.2413
28	Y	A	0.2721
29	T	A	-0.4103
30	R	A	-1.1155
31	E	A	-1.6687
32	E	A	-2.1550
33	L	A	0.0000
34	A	A	0.0000
35	L	A	-0.8634
36	K	A	-2.1484
37	I	A	0.0000
38	D	A	-1.8939
39	L	A	-1.0222
40	T	A	-0.8085
41	E	A	-0.8299
42	A	A	-0.4594
43	R	A	-0.7400
44	V	A	0.0000
45	Q	A	-0.5950
46	V	A	0.4385
47	W	A	-0.2972
48	F	A	0.0000
49	Q	A	-1.4932
50	N	A	-1.6733
51	R	A	-2.1298
52	R	A	-2.0663
53	A	A	-2.7336
54	K	A	-3.8310
55	F	A	-3.3668
56	R	A	-4.5504
57	K	A	-4.8392
58	Q	A	-4.3376
59	E	A	-4.4840
60	R	A	-4.0185
61	A	A	-2.4389
62	A	A	-1.6247