Project name: testlan

Chain sequence(s)	A: CYWKVCT; C: CYWKVCT; B: CYWKVCT; E: CYWKVCT; D: CYWKVCT; G: CYWKVCT; F: CYWKVCT; H: CYWKVCT
Selected Chain(s)	A,C,B,E,D,G,F,H
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 all 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                                          (00:02:36)
[INFO]       Main:     Simulation completed successfully.                                          (00:02:38)

• Minimal score value: -1.1085
• Maximal score value: 1.1254
• Average score: 0.2825
• Total score value: 15.8204

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	C	A	0.8882
3	Y	A	0.8068
4	W	A	0.8549
5	K	A	-0.8322
6	V	A	0.0000
7	C	A	0.3760
8	T	A	-0.1381
102	C	B	0.9225
103	Y	B	0.7366
104	W	B	0.8632
105	K	B	-0.7834
106	V	B	0.0000
107	C	B	0.4914
108	T	B	0.0807
202	C	C	0.9935
203	Y	C	1.0883
204	W	C	1.1254
205	K	C	-0.2617
206	V	C	0.0000
207	C	C	0.4722
208	T	C	0.0002
302	C	D	0.8409
303	Y	D	0.0000
304	W	D	0.2289
305	K	D	-1.1085
306	V	D	0.0000
307	C	D	0.3515
308	T	D	-0.0377
402	C	E	0.9053
403	Y	E	0.7398
404	W	E	0.8185
405	K	E	-0.7648
406	V	E	0.1907
407	C	E	0.4182
408	T	E	0.1236
502	C	F	0.8389
503	Y	F	0.8801
504	W	F	0.8319
505	K	F	-0.8460
506	V	F	0.0000
507	C	F	0.2838
508	T	F	0.0744
602	C	G	0.6232
603	Y	G	0.0000
604	W	G	0.8341
605	K	G	-0.6205
606	V	G	0.0000
607	C	G	0.1855
608	T	G	-0.1417
702	C	H	0.9520
703	Y	H	0.8300
704	W	H	0.8839
705	K	H	-0.8137
706	V	H	0.0000
707	C	H	0.4688
708	T	H	0.1648