Project name: Nb_E

Chain sequence(s)	A: QVQLVESGGGLVQPGGSLRLSCAASGDSSFDFTTYSLGWFRQAPGQGLEAVAAISSDGQYTYYADSVKGRFTISRDNSKNTLYLQMNSLRAEDTAVYYCAASPRPVVRSMKPEEYQYWGQGTLVTVSS
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                                          (00:00:55)
[INFO]       Main:     Simulation completed successfully.                                          (00:00:56)

• Minimal score value: -2.6222
• Maximal score value: 1.7568
• Average score: -0.7699
• Total score value: -98.5486

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	-1.9614
2	V	A	-1.6054
3	Q	A	-1.3961
4	L	A	0.0000
5	V	A	0.6265
6	E	A	0.0000
7	S	A	-0.1894
8	G	A	-0.7860
9	G	A	0.1395
10	G	A	0.6566
11	L	A	1.4216
12	V	A	-0.0591
13	Q	A	-1.3262
14	P	A	-1.5333
15	G	A	-1.2888
16	G	A	-0.8985
17	S	A	-1.3091
18	L	A	-0.9892
19	R	A	-2.2190
20	L	A	0.0000
21	S	A	-0.4819
22	C	A	0.0000
23	A	A	-0.2748
24	A	A	0.0000
25	S	A	-1.4240
26	G	A	-2.0634
27	D	A	-2.6107
28	S	A	-1.4871
29	S	A	-1.2265
30	F	A	-1.4240
31	D	A	-1.5498
32	F	A	0.0000
33	T	A	-1.1534
34	T	A	-1.0753
35	Y	A	-0.8776
36	S	A	0.0000
37	L	A	0.0000
38	G	A	0.0000
39	W	A	0.0000
40	F	A	0.0000
41	R	A	0.0000
42	Q	A	-0.9490
43	A	A	-1.1442
44	P	A	-0.9774
45	G	A	-1.2831
46	Q	A	-1.9620
47	G	A	-1.4350
48	L	A	-0.9287
49	E	A	-1.8992
50	A	A	0.0000
51	V	A	0.0000
52	A	A	0.0000
53	A	A	0.0000
54	I	A	0.0000
55	S	A	-0.6074
56	S	A	-1.3731
57	D	A	-2.1845
58	G	A	-1.4486
59	Q	A	-1.2326
60	Y	A	0.3459
61	T	A	0.3225
62	Y	A	-0.1284
63	Y	A	-1.0746
64	A	A	-1.7154
65	D	A	-2.4505
66	S	A	-1.7954
67	V	A	0.0000
68	K	A	-2.6222
69	G	A	-1.7986
70	R	A	-1.4670
71	F	A	0.0000
72	T	A	-0.8984
73	I	A	0.0000
74	S	A	-0.5411
75	R	A	-1.1627
76	D	A	-1.4729
77	N	A	-2.0425
78	S	A	-1.5726
79	K	A	-2.3457
80	N	A	-1.8449
81	T	A	-0.9986
82	L	A	0.0000
83	Y	A	-0.5804
84	L	A	0.0000
85	Q	A	-1.4548
86	M	A	0.0000
87	N	A	-1.5059
88	S	A	-1.2428
89	L	A	0.0000
90	R	A	-2.3058
91	A	A	-1.7298
92	E	A	-2.2563
93	D	A	0.0000
94	T	A	-0.4099
95	A	A	0.0000
96	V	A	0.8763
97	Y	A	0.0000
98	Y	A	0.2593
99	C	A	0.0000
100	A	A	0.0000
101	A	A	0.0000
102	S	A	0.0000
103	P	A	-1.4459
104	R	A	-2.0307
105	P	A	-1.0150
106	V	A	-0.2575
107	V	A	0.0527
108	R	A	-1.1961
109	S	A	-0.9437
110	M	A	0.0000
111	K	A	-2.1050
112	P	A	-1.8735
113	E	A	-2.5974
114	E	A	-2.0145
115	Y	A	0.0000
116	Q	A	-1.6748
117	Y	A	-0.5482
118	W	A	-0.0154
119	G	A	-0.1834
120	Q	A	-0.8870
121	G	A	0.0000
122	T	A	0.6349
123	L	A	1.7568
124	V	A	0.0000
125	T	A	0.3767
126	V	A	0.0000
127	S	A	-0.6828
128	S	A	-0.4950