Project name: 9cae8fd7228db56

Chain sequence(s)	A: DVQLVESGGGVVQPGGSLRLSCAASGRTFSSIYAKGWFRQAPGKEREFVAAISRSGRSTSYADSVKGRFTISRDNSKNTVYLQMNSLRPEDTALYYCAAVGGATTVTASEWDYWGQGTLVTVSS
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                                          (00:00:53)
[INFO]       Main:     Simulation completed successfully.                                          (00:00:53)

• Minimal score value: -3.4947
• Maximal score value: 1.7366
• Average score: -0.7436
• Total score value: -92.2009

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	D	A	-2.2254
2	V	A	-1.6676
3	Q	A	-1.1941
4	L	A	0.0000
5	V	A	1.1885
6	E	A	0.0000
7	S	A	-0.1817
8	G	A	-0.7475
9	G	A	0.1807
10	G	A	0.7831
11	V	A	1.5559
12	V	A	0.0000
13	Q	A	-1.4658
14	P	A	-1.7320
15	G	A	-1.4876
16	G	A	-0.9705
17	S	A	-1.1365
18	L	A	-0.9701
19	R	A	-2.2874
20	L	A	0.0000
21	S	A	-0.4164
22	C	A	0.0000
23	A	A	-0.0487
24	A	A	-0.5503
25	S	A	-1.2767
26	G	A	-1.8014
27	R	A	-2.1769
28	T	A	-0.8574
29	F	A	0.0000
30	S	A	-1.1792
31	S	A	-0.4600
32	I	A	0.2498
33	Y	A	-0.0962
34	A	A	0.0000
35	K	A	0.0000
36	G	A	0.0000
37	W	A	0.0000
38	F	A	0.0000
39	R	A	0.0000
40	Q	A	-1.7963
41	A	A	-1.6326
42	P	A	-1.3836
43	G	A	-1.9340
44	K	A	-3.3295
45	E	A	-3.4947
46	R	A	-2.6424
47	E	A	-1.9668
48	F	A	-0.4005
49	V	A	0.0000
50	A	A	0.0000
51	A	A	0.0000
52	I	A	0.0000
53	S	A	-1.1806
54	R	A	-1.4982
55	S	A	-1.5393
56	G	A	-1.8252
57	R	A	-2.3324
58	S	A	-1.4299
59	T	A	-0.7500
60	S	A	-0.3116
61	Y	A	-0.6650
62	A	A	-1.1396
63	D	A	-2.4472
64	S	A	-1.7634
65	V	A	0.0000
66	K	A	-2.5373
67	G	A	-1.6247
68	R	A	0.0000
69	F	A	0.0000
70	T	A	-0.9611
71	I	A	0.0000
72	S	A	-0.7819
73	R	A	-1.4242
74	D	A	-1.7330
75	N	A	-1.9550
76	S	A	-1.6314
77	K	A	-2.3756
78	N	A	-1.9517
79	T	A	0.0000
80	V	A	0.0000
81	Y	A	-0.7517
82	L	A	0.0000
83	Q	A	-1.6350
84	M	A	0.0000
85	N	A	-1.3565
86	S	A	-1.1872
87	L	A	0.0000
88	R	A	-2.6620
89	P	A	-2.1593
90	E	A	-2.4795
91	D	A	0.0000
92	T	A	-0.5030
93	A	A	0.0000
94	L	A	0.6063
95	Y	A	0.0000
96	Y	A	0.0000
97	C	A	0.0000
98	A	A	0.0000
99	A	A	0.0000
100	V	A	0.0000
101	G	A	-0.4028
102	G	A	-0.6434
103	A	A	-0.2348
104	T	A	-0.1154
105	T	A	0.4188
106	V	A	1.2916
107	T	A	-0.0347
108	A	A	-0.9561
109	S	A	-1.2322
110	E	A	-2.0674
111	W	A	0.0000
112	D	A	-2.0042
113	Y	A	-0.9085
114	W	A	-0.1205
115	G	A	-0.0860
116	Q	A	-0.8921
117	G	A	0.0314
118	T	A	0.6035
119	L	A	1.7366
120	V	A	0.0000
121	T	A	0.3269
122	V	A	0.0000
123	S	A	-0.8367
124	S	A	-0.5369