Project name: 79350fdfaca5a62

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

• Minimal score value: -3.8064
• Maximal score value: 0.9371
• Average score: -1.469
• Total score value: -111.6471

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	M	A	-2.2495
2	Q	A	-2.6117
3	I	A	0.0000
4	F	A	-1.0075
5	V	A	0.0000
6	K	A	-1.4349
7	T	A	-0.3499
8	L	A	0.9371
9	T	A	-0.1297
10	G	A	-0.9834
11	K	A	-1.6556
12	T	A	-1.1395
13	I	A	0.0000
14	T	A	-0.9928
15	L	A	0.0000
16	E	A	-2.7432
17	V	A	0.0000
18	E	A	-2.8221
19	P	A	-2.1398
20	S	A	-1.6006
21	D	A	-1.9796
22	T	A	-2.6415
23	I	A	0.0000
24	E	A	-3.2594
25	N	A	-1.8925
26	V	A	0.0000
27	K	A	0.0000
28	A	A	-1.9335
29	K	A	-2.5451
30	I	A	0.0000
31	Q	A	-2.8156
32	D	A	-3.4157
33	K	A	-3.3496
34	E	A	-2.4747
35	G	A	-2.0670
36	I	A	-1.2992
37	P	A	-1.0310
38	P	A	-1.9580
39	D	A	-2.2675
40	Q	A	-1.4105
41	Q	A	0.0000
42	R	A	-1.6807
43	L	A	0.0000
44	I	A	-1.1910
45	F	A	-0.6015
46	A	A	-0.6748
47	G	A	-1.1788
48	K	A	-1.9923
49	Q	A	-2.4696
50	L	A	0.0000
51	E	A	-3.6874
52	D	A	-3.6076
53	G	A	-2.7868
54	R	A	-3.4684
55	T	A	-2.8595
56	L	A	0.0000
57	S	A	-2.3622
58	D	A	-2.6783
59	Y	A	-2.0717
60	N	A	-2.2804
61	I	A	0.0000
62	Q	A	-3.1073
63	K	A	-3.8064
64	E	A	-3.1940
65	S	A	-1.8518
66	T	A	-1.0547
67	L	A	0.0000
68	H	A	-0.6578
69	L	A	0.0000
70	V	A	0.4013
71	L	A	0.1828
72	R	A	-1.2501
73	L	A	-0.3527
74	R	A	-1.9435
75	G	A	-1.3463
76	G	A	-0.8121