Project name: 67288a2c8d32a77

Chain sequence(s)	A: QVQLVESGGGLVQPGGSLRLSCAASGFTFSSYAMGWFRQAPGQGLEAVAAISSGGSTYYADSVKGRFTISRDNSKNTLYLQMNSLRAEDTAVYYCAADRAAGGRRVYEYNYWGQGTLVTVSS
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]                                                (00:00:01)
[WARNING]    runJob:   Working directory already exists (possibly overwriting previous results -ow 
                       to prevent this behavior)                                                   (00:00:01)
[INFO]       runJob:   Starting aggrescan3d job on: input.pdb with A chain(s) selected             (00:00:01)
[INFO]       runJob:   Creating pdb object from: input.pdb                                         (00:00:01)
[INFO]       FoldX:    Starting FoldX energy minimalization                                        (00:00:01)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:01:02)
[INFO]       Main:     Simulation completed successfully.                                          (00:01:03)

• Minimal score value: -2.9536
• Maximal score value: 1.7361
• Average score: -0.6335
• Total score value: -77.2893

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	-1.5487
2	V	A	-1.1269
3	Q	A	-1.1005
4	L	A	0.0000
5	V	A	1.1286
6	E	A	0.5120
7	S	A	-0.0891
8	G	A	-0.8409
9	G	A	0.1261
10	G	A	0.6846
11	L	A	1.4268
12	V	A	-0.1081
13	Q	A	-1.4479
14	P	A	-1.8138
15	G	A	-1.5478
16	G	A	-1.0154
17	S	A	-1.2878
18	L	A	-0.8966
19	R	A	-2.1228
20	L	A	0.0000
21	S	A	-0.3887
22	C	A	0.0000
23	A	A	-0.1386
24	A	A	0.0000
25	S	A	-0.9429
26	G	A	-1.0679
27	F	A	-0.6488
28	T	A	-0.5166
29	F	A	0.0000
30	S	A	-0.9677
31	S	A	-0.7884
32	Y	A	0.0000
33	A	A	0.0000
34	M	A	0.0000
35	G	A	0.0000
36	W	A	0.0000
37	F	A	0.3945
38	R	A	0.0000
39	Q	A	-0.4054
40	A	A	-0.8624
41	P	A	-0.9678
42	G	A	-1.2206
43	Q	A	-1.6834
44	G	A	-0.8985
45	L	A	0.3102
46	E	A	-0.3807
47	A	A	0.1582
48	V	A	0.0000
49	A	A	0.0000
50	A	A	0.3312
51	I	A	0.0000
52	S	A	-0.5997
53	S	A	-0.9534
54	G	A	-0.8030
55	G	A	-0.6734
56	S	A	-0.3494
57	T	A	0.2222
58	Y	A	0.6572
59	Y	A	-0.3143
60	A	A	0.0000
61	D	A	-2.3611
62	S	A	-1.7680
63	V	A	0.0000
64	K	A	-2.4742
65	G	A	-1.7645
66	R	A	-1.7328
67	F	A	0.0000
68	T	A	-0.7361
69	I	A	0.0000
70	S	A	-0.4640
71	R	A	-1.2739
72	D	A	-2.0053
73	N	A	-2.2046
74	S	A	-1.8717
75	K	A	-2.5884
76	N	A	-1.9765
77	T	A	0.0000
78	L	A	0.0000
79	Y	A	-0.6581
80	L	A	0.0000
81	Q	A	-1.2881
82	M	A	0.0000
83	N	A	-1.5465
84	S	A	-1.4438
85	L	A	0.0000
86	R	A	-2.9536
87	A	A	-2.0278
88	E	A	-2.4595
89	D	A	0.0000
90	T	A	-0.4852
91	A	A	0.0000
92	V	A	0.9549
93	Y	A	0.0000
94	Y	A	0.5354
95	C	A	0.0000
96	A	A	0.0000
97	A	A	0.0000
98	D	A	-1.2778
99	R	A	-2.2704
100	A	A	-1.5065
101	A	A	-1.6981
102	G	A	-1.5790
103	G	A	-1.7936
104	R	A	-2.4763
105	R	A	-1.9402
106	V	A	0.3063
107	Y	A	0.1026
108	E	A	-1.7522
109	Y	A	-0.9198
110	N	A	-1.6226
111	Y	A	-0.6490
112	W	A	0.2035
113	G	A	-0.0033
114	Q	A	-0.8231
115	G	A	0.1564
116	T	A	0.6408
117	L	A	1.7361
118	V	A	0.0000
119	T	A	0.3163
120	V	A	0.0000
121	S	A	-0.7783
122	S	A	-0.5014