Project name: 679899c22f05173

Chain sequence(s)	A: QVQLLESGGGLVQPGGSLRLSCAASGGTFTNYKMGWFRQAPGKGREFVAHITWSGASTDYADSVKGRFTISRDNAKNTLYLQMNSLRAEDTAVYYCVAKYWRNEGYLSDYPYWGQGTQVTVSS
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]                                                (00:00:08)
[WARNING]    runJob:   Working directory already exists (possibly overwriting previous results -ow 
                       to prevent this behavior)                                                   (00:00:08)
[INFO]       runJob:   Starting aggrescan3d job on: input.pdb with A chain(s) selected             (00:00:08)
[INFO]       runJob:   Creating pdb object from: input.pdb                                         (00:00:08)
[INFO]       FoldX:    Starting FoldX energy minimalization                                        (00:00:08)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:01:41)
[INFO]       Main:     Simulation completed successfully.                                          (00:01:42)

• Minimal score value: -2.8301
• Maximal score value: 0.9158
• Average score: -0.7753
• Total score value: -95.3599

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	A	-1.4862
2	V	A	-0.9784
3	Q	A	-0.9686
4	L	A	0.0000
5	L	A	0.4159
6	E	A	-0.2577
7	S	A	-0.6920
8	G	A	-1.0414
9	G	A	-0.8444
10	G	A	-0.0937
11	L	A	0.9158
12	V	A	0.0000
13	Q	A	-1.3362
14	P	A	-1.4967
15	G	A	-1.3364
16	G	A	-0.9507
17	S	A	-1.3039
18	L	A	-1.0556
19	R	A	-2.1383
20	L	A	0.0000
21	S	A	-0.5674
22	C	A	0.0000
23	A	A	-0.3005
24	A	A	-0.5296
25	S	A	-0.7385
26	G	A	-1.1838
27	G	A	-0.8740
28	T	A	-0.4205
29	F	A	0.0000
30	T	A	-0.3891
31	N	A	-0.3869
32	Y	A	0.0000
33	K	A	-0.4161
34	M	A	0.0000
35	G	A	0.0000
36	W	A	0.0000
37	F	A	0.0000
38	R	A	0.0000
39	Q	A	-1.7828
40	A	A	-1.7335
41	P	A	-1.2294
42	G	A	-1.6962
43	K	A	-2.6947
44	G	A	-2.3812
45	R	A	-2.4824
46	E	A	-1.4876
47	F	A	-0.5176
48	V	A	0.0000
49	A	A	0.0000
50	H	A	-0.5274
51	I	A	0.0000
52	T	A	-0.3721
53	W	A	-0.1432
54	S	A	-0.3441
55	G	A	-0.4751
56	A	A	-0.1392
57	S	A	-0.5528
58	T	A	-0.9158
59	D	A	-1.8219
60	Y	A	-1.5682
61	A	A	-1.5887
62	D	A	-2.6190
63	S	A	-1.7026
64	V	A	0.0000
65	K	A	-2.8301
66	G	A	-1.7854
67	R	A	-1.5875
68	F	A	0.0000
69	T	A	-1.0439
70	I	A	0.0000
71	S	A	-0.4228
72	R	A	-0.8867
73	D	A	-1.4443
74	N	A	-1.4839
75	A	A	-1.3048
76	K	A	-2.2070
77	N	A	-1.6340
78	T	A	-0.9947
79	L	A	0.0000
80	Y	A	-0.5694
81	L	A	0.0000
82	Q	A	-1.2602
83	M	A	0.0000
84	N	A	-1.5081
85	S	A	-1.2030
86	L	A	0.0000
87	R	A	-2.0617
88	A	A	-1.6031
89	E	A	-2.1595
90	D	A	0.0000
91	T	A	-0.8154
92	A	A	0.0000
93	V	A	-0.4823
94	Y	A	0.0000
95	Y	A	-0.3527
96	C	A	0.0000
97	V	A	0.0000
98	A	A	0.0000
99	K	A	0.0000
100	Y	A	-0.4986
101	W	A	-1.0225
102	R	A	-2.5776
103	N	A	-2.6551
104	E	A	-2.6956
105	G	A	-1.3164
106	Y	A	0.4653
107	L	A	0.2764
108	S	A	-0.3073
109	D	A	-1.0457
110	Y	A	0.0000
111	P	A	-0.1679
112	Y	A	0.1249
113	W	A	0.1644
114	G	A	-0.2831
115	Q	A	-1.0086
116	G	A	-0.6759
117	T	A	-0.8056
118	Q	A	-0.9881
119	V	A	0.0000
120	T	A	-0.2835
121	V	A	0.0000
122	S	A	-0.6915
123	S	A	-0.4970