Project name: 1c74af4be8fd1fe

Chain sequence(s)	A: SASKQFHNEVLKAHNEYRQKHGVPPLKLCKDLNREAQQYSEALASTRILKASPESSRGQCGENLAWASYDQTGKEVADRWYSAIKNYYNFQQPGFTSSGTKAFTAMMVWKNTKKMGVGKASASDGSSFVVARYFPAGGVVNEGFFEENVLPPK
Selected Chain(s)	A
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 A 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                                          (00:02:25)
[INFO]       Main:     Simulation completed successfully.                                          (00:02:26)

• Minimal score value: -4.0326
• Maximal score value: 1.6364
• Average score: -0.9882
• Total score value: -148.2328

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
4	S	A	-1.1759
5	A	A	-1.1524
6	S	A	-1.6940
7	K	A	-2.6526
8	Q	A	-2.4169
9	F	A	0.0000
10	H	A	-1.7089
11	N	A	-2.2648
12	E	A	-2.2677
13	V	A	0.0000
14	L	A	-1.9700
15	K	A	-2.8232
16	A	A	0.0000
17	H	A	0.0000
18	N	A	-2.3135
19	E	A	-2.7373
20	Y	A	-1.9228
21	R	A	0.0000
22	Q	A	-2.4765
23	K	A	-2.4908
24	H	A	0.0000
25	G	A	-1.5391
26	V	A	0.0000
27	P	A	-1.3263
28	P	A	-1.9355
29	L	A	0.0000
30	K	A	-2.5890
31	L	A	-1.6956
32	C	A	-2.0769
33	K	A	-3.3923
34	D	A	-3.6099
35	L	A	-2.5553
36	N	A	0.0000
37	R	A	-4.0326
38	E	A	-3.7592
39	A	A	0.0000
40	Q	A	-2.7030
41	Q	A	-2.8215
42	Y	A	-1.6593
43	S	A	0.0000
44	E	A	-2.2697
45	A	A	-0.8304
46	L	A	0.0000
47	A	A	-0.8803
48	S	A	-0.6220
49	T	A	-0.0168
50	R	A	-0.0345
51	I	A	1.3891
52	L	A	1.0354
53	K	A	-0.7543
54	A	A	-0.6112
55	S	A	0.0000
56	P	A	-1.5700
57	E	A	-2.4936
58	S	A	-1.6585
59	S	A	-1.5091
60	R	A	-1.6988
61	G	A	-1.6524
62	Q	A	-1.7334
63	C	A	0.0000
64	G	A	-0.5048
65	E	A	0.0000
66	N	A	0.0000
67	L	A	0.3584
68	A	A	0.1759
69	W	A	0.6586
70	A	A	0.0000
71	S	A	-0.4501
72	Y	A	-0.3656
73	D	A	-1.4893
74	Q	A	0.0000
75	T	A	-1.1802
76	G	A	0.0000
77	K	A	-2.2616
78	E	A	-1.6782
79	V	A	0.0000
80	A	A	0.0000
81	D	A	-1.6435
82	R	A	-1.9856
83	W	A	0.0000
84	Y	A	-0.7715
85	S	A	-1.1986
86	A	A	-1.3554
87	I	A	-1.2397
88	K	A	-2.2927
89	N	A	-2.2824
90	Y	A	-1.5807
91	N	A	-1.8690
92	F	A	-1.3389
93	Q	A	-2.0875
94	Q	A	-2.1044
95	P	A	-1.7714
96	G	A	-0.3844
97	F	A	1.0910
98	T	A	0.0051
99	S	A	-0.5754
100	G	A	-1.0740
101	T	A	0.0000
102	K	A	-0.6988
103	A	A	-0.5191
104	F	A	0.0000
105	T	A	0.0000
106	A	A	0.0000
107	M	A	0.0000
108	V	A	0.0000
109	W	A	0.0000
110	K	A	-1.7158
111	N	A	-1.8143
112	T	A	0.0000
113	K	A	-2.3219
114	K	A	-1.9748
115	M	A	0.0000
116	G	A	0.0000
117	V	A	0.0000
118	G	A	0.0000
119	K	A	-1.1042
120	A	A	-1.2017
121	S	A	-1.2086
122	A	A	-1.4183
123	S	A	-1.2869
124	D	A	-2.0456
125	G	A	-1.5570
126	S	A	0.0000
127	S	A	0.0000
128	F	A	0.0000
129	V	A	0.0000
130	V	A	0.0000
131	A	A	0.0000
132	R	A	0.0000
133	Y	A	0.0000
134	F	A	-0.5875
135	P	A	-0.7164
136	A	A	-0.4765
137	G	A	0.1018
138	G	A	0.9626
139	V	A	1.6080
140	V	A	1.6364
141	N	A	-0.6069
142	E	A	-2.1882
143	G	A	-1.7889
144	F	A	-0.7825
145	F	A	0.0000
146	E	A	-2.9953
147	E	A	-2.8273
148	N	A	0.0000
149	V	A	0.0000
150	L	A	-1.1408
151	P	A	-0.9575
152	P	A	-1.4431
153	K	A	-2.2945