Project name: 5616

Chain sequence(s)	H: QVQLVESGGGLVQPGGSLRLSCAASGLGPYPFSSYGVAWFRQAPGQGLEAVAAIGGDGSVTYYHPSVKGRFTISRDNSKNTLYLQMNSLRAEDTAVYYCAAGGGGPEAGRYDYWGQGTLVTVS
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]                                                (00:00:00)
[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 H 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                                          (00:00:43)
[INFO]       Main:     Simulation completed successfully.                                          (00:00:44)

• Minimal score value: -3.2732
• Maximal score value: 1.7671
• Average score: -0.6425
• Total score value: -79.0296

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	-1.4311
2	V	H	-0.8570
3	Q	H	-0.8807
4	L	H	0.0000
5	V	H	0.8028
6	E	H	0.0000
7	S	H	-0.2524
8	G	H	-0.7701
9	G	H	0.2065
10	G	H	0.7645
11	L	H	1.4843
12	V	H	-0.0048
13	Q	H	-1.3587
14	P	H	-1.8028
15	G	H	-1.6062
16	G	H	0.0000
17	S	H	-1.4494
18	L	H	-0.9849
19	R	H	-2.1479
20	L	H	0.0000
21	S	H	-0.4205
22	C	H	0.0000
23	A	H	-0.2510
24	A	H	0.0000
25	S	H	-0.9613
26	G	H	-0.9891
27	L	H	0.0000
28	G	H	-0.3900
29	P	H	0.0571
30	Y	H	0.8256
31	P	H	-0.0026
32	F	H	0.0000
33	S	H	-1.0062
34	S	H	-0.4491
35	Y	H	0.0000
36	G	H	-0.8491
37	V	H	0.0000
38	A	H	0.0000
39	W	H	0.0000
40	F	H	0.0000
41	R	H	0.0000
42	Q	H	-0.4670
43	A	H	-0.8480
44	P	H	-0.8934
45	G	H	-1.2683
46	Q	H	-1.7118
47	G	H	-1.0073
48	L	H	-0.1944
49	E	H	-0.5820
50	A	H	-0.3981
51	V	H	0.0000
52	A	H	0.0000
53	A	H	0.0000
54	I	H	0.0000
55	G	H	-0.5979
56	G	H	-1.3682
57	D	H	-2.1136
58	G	H	-1.1933
59	S	H	-0.4986
60	V	H	0.5459
61	T	H	0.7773
62	Y	H	0.9271
63	Y	H	-0.1567
64	H	H	-0.7508
65	P	H	-0.9947
66	S	H	-1.1547
67	V	H	0.0000
68	K	H	-2.0041
69	G	H	-1.6372
70	R	H	-1.5188
71	F	H	0.0000
72	T	H	-0.8680
73	I	H	0.0000
74	S	H	-0.6042
75	R	H	-1.3545
76	D	H	-1.9076
77	N	H	-2.0827
78	S	H	-1.6559
79	K	H	-2.4223
80	N	H	-1.8443
81	T	H	-1.0595
82	L	H	0.0000
83	Y	H	-0.6169
84	L	H	0.0000
85	Q	H	-1.5415
86	M	H	0.0000
87	N	H	-2.0404
88	S	H	-1.5630
89	L	H	0.0000
90	R	H	-2.7312
91	A	H	-1.9184
92	E	H	-2.3891
93	D	H	0.0000
94	T	H	-0.4315
95	A	H	0.0000
96	V	H	0.9338
97	Y	H	0.0000
98	Y	H	0.4524
99	C	H	0.0000
100	A	H	0.0000
101	A	H	0.0000
102	G	H	-1.4004
103	G	H	-1.8497
104	G	H	-1.3215
105	G	H	-1.1905
106	P	H	-1.5339
107	E	H	-2.7236
108	A	H	-1.9637
109	G	H	-2.3627
110	R	H	-3.2732
111	Y	H	0.0000
112	D	H	-2.1217
113	Y	H	-0.7831
114	W	H	-0.0473
115	G	H	-0.0647
116	Q	H	-0.8533
117	G	H	0.0000
118	T	H	0.6707
119	L	H	1.7671
120	V	H	0.0000
121	T	H	0.3604
122	V	H	0.0000
123	S	H	-0.8610