Project name: 73_rank

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

Simulation log

[INFO]       Logger:   Verbosity set to: 2 - [INFO]                                                (00:00:00)
[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 B chain(s) selected             (00:00:00)
[INFO]       runJob:   Creating pdb object from: input.pdb                                         (00:00:00)
[INFO]       FoldX:    Starting FoldX energy minimalization                                        (00:00:00)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:01:26)
[INFO]       Main:     Simulation completed successfully.                                          (00:01:27)

• Minimal score value: -3.2311
• Maximal score value: 1.5161
• Average score: -1.136
• Total score value: -70.4323

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	S	B	-1.3949
2	A	B	0.0000
3	E	B	-2.8644
4	H	B	-2.6382
5	K	B	-1.8240
6	L	B	-2.2317
7	E	B	-3.2311
8	Y	B	-1.8858
9	V	B	0.0000
10	K	B	-2.8634
11	E	B	-2.9332
12	T	B	-1.9790
13	Y	B	0.0000
14	H	B	-2.6899
15	K	B	-3.1170
16	W	B	-2.2433
17	E	B	-2.0867
18	N	B	-2.7454
19	G	B	-2.5567
20	E	B	-3.1464
21	D	B	-2.4437
22	P	B	-1.6882
23	S	B	-1.1966
24	V	B	-1.2165
25	D	B	-1.3685
26	I	B	0.0000
27	F	B	1.4707
28	S	B	0.1380
29	P	B	-0.0001
30	H	B	-0.4450
31	F	B	0.0000
32	W	B	0.0000
33	Y	B	0.9314
34	M	B	0.4459
35	F	B	0.0000
36	S	B	-0.2412
37	T	B	-0.3206
38	A	B	0.0000
39	Y	B	0.0000
40	T	B	-1.6272
41	E	B	-2.1266
42	I	B	-0.6674
43	T	B	-1.0453
44	G	B	-1.6538
45	K	B	-2.2562
46	P	B	-1.4957
47	Y	B	0.0000
48	H	B	-0.6359
49	Y	B	0.6730
50	T	B	0.2556
51	H	B	0.0192
52	F	B	1.5161
53	S	B	0.0597
54	I	B	-0.8345
55	E	B	-2.6447
56	K	B	-2.2934
57	V	B	0.0000
58	R	B	-3.2030
59	E	B	-2.8954
60	L	B	0.0000
61	T	B	0.0000
62	S	B	-1.2113