Project name: 70c162aff0fc33c

Chain sequence(s)	H: QVQLVESGGGLVQPGGSLRLSCAASGLGPYPFSSYGWAWFRQAPGQGLEAVAAIGGDGSVTYYHPSVKGRFTISRDNSKNTLYLQMNSLRAEDTAVYYCAAGGGPPSDGRYDYWGQGTLVTVS
Selected Chain(s)	H
Distance of aggregation	10 Å
FoldX usage	Yes
Dynamic mode	No
Automated mutations	No

Simulation log

[INFO]       Logger:   Verbosity set to: 2 - [INFO]                                                (00:00:02)
[WARNING]    runJob:   Working directory already exists (possibly overwriting previous results -ow 
                       to prevent this behavior)                                                   (00:00:02)
[INFO]       runJob:   Starting aggrescan3d job on: input.pdb with H chain(s) selected             (00:00:02)
[INFO]       runJob:   Creating pdb object from: input.pdb                                         (00:00:02)
[INFO]       FoldX:    Starting FoldX energy minimalization                                        (00:00:02)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:01:45)
[INFO]       Main:     Simulation completed successfully.                                          (00:01:46)

• Minimal score value: -2.9708
• Maximal score value: 1.7066
• Average score: -0.5237
• Total score value: -64.4211

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	Q	H	-1.4374
2	V	H	-0.6838
3	Q	H	-0.7883
4	L	H	0.0000
5	V	H	1.0759
6	E	H	0.0000
7	S	H	0.0123
8	G	H	-0.4668
9	G	H	0.2406
10	G	H	0.8741
11	L	H	1.3842
12	V	H	-0.0443
13	Q	H	-1.3379
14	P	H	-1.6362
15	G	H	-1.4535
16	G	H	-0.9513
17	S	H	-1.0727
18	L	H	-0.5949
19	R	H	-1.4806
20	L	H	0.0000
21	S	H	-0.2228
22	C	H	0.0000
23	A	H	-0.1707
24	A	H	0.0000
25	S	H	-0.7882
26	G	H	-1.0174
27	L	H	0.0000
28	G	H	-0.4630
29	P	H	0.0325
30	Y	H	0.7539
31	P	H	-0.0430
32	F	H	0.0000
33	S	H	-1.0466
34	S	H	-0.4954
35	Y	H	0.0000
36	G	H	-0.7197
37	W	H	0.0000
38	A	H	0.0000
39	W	H	0.0000
40	F	H	0.4523
41	R	H	0.0000
42	Q	H	-0.4001
43	A	H	-0.8667
44	P	H	-0.9955
45	G	H	-1.3661
46	Q	H	-1.6569
47	G	H	-0.8304
48	L	H	0.5022
49	E	H	-0.1651
50	A	H	0.1984
51	V	H	0.0000
52	A	H	0.0000
53	A	H	0.5435
54	I	H	0.0000
55	G	H	-0.3535
56	G	H	-1.1856
57	D	H	-2.0308
58	G	H	-1.1092
59	S	H	-0.3090
60	V	H	0.9454
61	T	H	1.1252
62	Y	H	1.3007
63	Y	H	-0.0183
64	H	H	-0.7210
65	P	H	-0.9448
66	S	H	-1.0719
67	V	H	0.0000
68	K	H	-1.8979
69	G	H	-1.4680
70	R	H	0.0000
71	F	H	0.0000
72	T	H	-0.5486
73	I	H	0.0000
74	S	H	-0.3334
75	R	H	-1.3486
76	D	H	-1.9553
77	N	H	-2.2057
78	S	H	-1.7241
79	K	H	-2.4817
80	N	H	-1.9563
81	T	H	-1.0954
82	L	H	0.0000
83	Y	H	-0.4608
84	L	H	0.0000
85	Q	H	-0.9205
86	M	H	0.0000
87	N	H	-1.2752
88	S	H	-1.2241
89	L	H	0.0000
90	R	H	-2.2924
91	A	H	-1.7193
92	E	H	-2.2470
93	D	H	0.0000
94	T	H	-0.4118
95	A	H	0.0000
96	V	H	0.8745
97	Y	H	0.0000
98	Y	H	0.5294
99	C	H	0.0000
100	A	H	0.0000
101	A	H	0.0000
102	G	H	0.0000
103	G	H	-1.0108
104	G	H	-0.8718
105	P	H	-0.8933
106	P	H	-1.3721
107	S	H	-2.2630
108	D	H	-2.6752
109	G	H	-2.2503
110	R	H	-2.9708
111	Y	H	-1.7490
112	D	H	-1.8985
113	Y	H	-0.4498
114	W	H	0.2762
115	G	H	0.0966
116	Q	H	-0.8087
117	G	H	0.1257
118	T	H	0.6274
119	L	H	1.7066
120	V	H	0.0000
121	T	H	0.3485
122	V	H	0.0000
123	S	H	-0.7284