Project name: 78d6e0fcbf06c01

Chain sequence(s)	T: AAAAAAAAAAAAISCRASQDISNYLNWYAAAAAAAAALLIYYTSRLHSEVPSRFSGSGSGTDYSLTIAAAAAAAAAAAFCQQGKTLPWTFGGGTKL
Selected Chain(s)	T
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 T 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                                          (00:00:32)
[INFO]       Main:     Simulation completed successfully.                                          (00:00:33)

• Minimal score value: -2.97
• Maximal score value: 1.5914
• Average score: -0.1843
• Total score value: -17.6908

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
9	A	T	-0.0975
10	A	T	0.0139
11	A	T	0.0814
12	A	T	0.1590
13	A	T	0.1633
14	A	T	0.1828
15	A	T	0.1693
16	A	T	0.1645
17	A	T	0.1673
18	A	T	0.1919
19	A	T	0.2208
20	A	T	0.2014
21	I	T	0.1624
22	S	T	-0.6801
23	C	T	-1.1575
24	R	T	-2.6017
25	A	T	-1.9696
26	S	T	-1.4638
27	Q	T	-2.3107
28	D	T	-2.9700
29	I	T	0.0000
36	S	T	-0.7622
37	N	T	-0.5312
38	Y	T	0.5559
39	L	T	0.0000
40	N	T	0.4416
41	W	T	0.0000
42	Y	T	0.7356
43	A	T	0.5322
44	A	T	0.4813
45	A	T	0.3191
46	A	T	0.1807
47	A	T	0.1616
48	A	T	0.1798
49	A	T	0.2039
50	A	T	0.2894
51	A	T	0.3063
52	L	T	0.4294
53	L	T	-0.1849
54	I	T	0.0000
55	Y	T	0.4307
56	Y	T	0.9378
57	T	T	0.0000
65	S	T	-0.7060
66	R	T	-1.5807
67	L	T	-1.1398
68	H	T	-1.2136
69	S	T	-1.4816
70	E	T	-1.9070
71	V	T	-1.0144
72	P	T	-1.1094
74	S	T	-1.4444
75	R	T	-1.5785
76	F	T	-0.7060
77	S	T	-0.8132
78	G	T	-0.4829
79	S	T	-0.7551
80	G	T	-0.8462
83	S	T	-1.0499
84	G	T	-1.6270
85	T	T	-2.1476
86	D	T	-1.8694
87	Y	T	0.0000
88	S	T	-0.5256
89	L	T	0.0000
90	T	T	0.0261
91	I	T	0.2543
92	A	T	-0.0756
93	A	T	-0.0023
94	A	T	0.2213
95	A	T	0.3803
96	A	T	0.4201
97	A	T	0.4722
98	A	T	0.3898
99	A	T	0.2486
100	A	T	0.2269
101	A	T	0.1337
102	A	T	0.4061
103	F	T	0.8107
104	C	T	0.0000
105	Q	T	0.6703
106	Q	T	0.4299
107	G	T	0.4122
108	K	T	-0.6376
109	T	T	0.5578
114	L	T	1.5397
115	P	T	1.2331
116	W	T	1.5914
117	T	T	1.1491
118	F	T	1.3921
119	G	T	-0.0044
120	G	T	-0.0667
121	G	T	-0.2559
122	T	T	-0.0019
123	K	T	0.1110
124	L	T	0.9411