Project name: cbbbf11e9f4847b

Chain sequence(s)	B: ESNLIQDHTLQVSAGGPLSSVTFVWGDDATLTVPLTLPAGASVRLRAETA
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                                          (00:00:12)
[INFO]       Main:     Simulation completed successfully.                                          (00:00:12)

• Minimal score value: -3.4469
• Maximal score value: 1.9815
• Average score: -0.7315
• Total score value: -36.5757

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	E	B	-2.0962
2	S	B	-1.3265
3	N	B	-1.7200
4	L	B	-1.1600
5	I	B	0.0968
6	Q	B	-1.8701
7	D	B	-3.4469
8	H	B	-2.8325
9	T	B	-1.8597
10	L	B	-0.9416
11	Q	B	-1.5392
12	V	B	0.0000
13	S	B	-0.7988
14	A	B	-0.6685
15	G	B	-0.6808
16	G	B	-0.6029
17	P	B	-0.4582
18	L	B	-0.1984
19	S	B	-0.1027
20	S	B	0.1020
21	V	B	0.0000
22	T	B	1.1403
23	F	B	1.9815
24	V	B	1.8859
25	W	B	0.6891
26	G	B	-0.9537
27	D	B	-2.3826
28	D	B	-2.2579
29	A	B	-0.3195
30	T	B	0.8738
31	L	B	1.7545
32	T	B	1.0292
33	V	B	0.8192
34	P	B	0.2287
35	L	B	0.2933
36	T	B	-0.0019
37	L	B	0.0000
38	P	B	-0.6445
39	A	B	-0.7686
40	G	B	-0.9218
41	A	B	-0.5870
42	S	B	-0.9649
43	V	B	-1.0307
44	R	B	-2.6694
45	L	B	-2.5397
46	R	B	-3.4236
47	A	B	-1.8831
48	E	B	-2.2036
49	T	B	-1.0012
50	A	B	-0.6133