Project name: 1CRN

Chain sequence(s)	A: TTCCPSIVARSNFNVCRLPGTPEAICATYTGCIIIPGATCPGDYAN
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]                                                (00:00:01)
[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]       runJob:   FoldX not utilized. Treating input pdb file as it was already optimized.    (00:00:01)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:00:01)
[INFO]       Main:     Simulation completed successfully.                                          (00:00:01)

• Minimal score value: -2.0095
• Maximal score value: 2.2822
• Average score: 0.2623
• Total score value: 12.0658

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	T	A	0.3067
2	T	A	0.4666
3	C	A	0.0000
4	C	A	0.0000
5	P	A	-0.1774
6	S	A	0.8011
7	I	A	2.2822
8	V	A	2.1464
9	A	A	0.0000
10	R	A	0.1592
11	S	A	0.2367
12	N	A	-0.1634
13	F	A	0.0000
14	N	A	-0.8608
15	V	A	0.9295
16	C	A	0.5055
17	R	A	-0.2006
18	L	A	1.2002
19	P	A	0.1703
20	G	A	-0.3384
21	T	A	0.1126
22	P	A	-0.2457
23	E	A	-0.0449
24	A	A	1.1440
25	I	A	1.9988
26	C	A	0.0000
27	A	A	1.0827
28	T	A	1.2712
29	Y	A	1.5489
30	T	A	0.5813
31	G	A	-0.0071
32	C	A	0.0000
33	I	A	1.1312
34	I	A	1.4587
35	I	A	0.8273
36	P	A	-0.0291
37	G	A	-0.2298
38	A	A	-0.0112
39	T	A	-0.0840
40	C	A	-0.0596
41	P	A	-0.7938
42	G	A	-1.3504
43	D	A	-2.0095
44	Y	A	-0.7315
45	A	A	-0.6723
46	N	A	-0.2858