Project name: 3015

Chain sequence(s)	H: QVQLVESGGGLVQPGGSLRLSCAASGLDRPFSSYSWAWFRQAPGQGLEAVAAIGGASGETVYHPAVKGRFTISRDNSKNTLYLQMNSLRAEDTAVYYCAAGGGGIGEGHEYWGQGTLVTVS
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                                          (00:01:13)
[INFO]       Main:     Simulation completed successfully.                                          (00:01:14)

• Minimal score value: -2.9574
• Maximal score value: 1.6597
• Average score: -0.667
• Total score value: -80.7085

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	-1.7024
2	V	H	-1.4595
3	Q	H	-1.1941
4	L	H	0.0000
5	V	H	0.7216
6	E	H	0.0000
7	S	H	-0.2248
8	G	H	-0.6614
9	G	H	0.2368
10	G	H	0.9158
11	L	H	1.4555
12	V	H	-0.0663
13	Q	H	-1.4131
14	P	H	-1.8230
15	G	H	-1.6011
16	G	H	-1.0526
17	S	H	-1.1702
18	L	H	-0.6111
19	R	H	-1.5666
20	L	H	0.0000
21	S	H	-0.3235
22	C	H	0.0000
23	A	H	-0.2685
24	A	H	-0.4684
25	S	H	-0.9131
26	G	H	-1.5807
27	L	H	-1.7314
28	D	H	-2.6060
29	R	H	-2.3556
30	P	H	-1.5123
31	F	H	0.0000
32	S	H	-0.9540
33	S	H	-1.0942
34	Y	H	0.0000
35	S	H	-0.7750
36	W	H	0.0000
37	A	H	0.3988
38	W	H	0.0000
39	F	H	0.5974
40	R	H	0.0000
41	Q	H	-0.3172
42	A	H	-0.8492
43	P	H	-0.9847
44	G	H	-1.2174
45	Q	H	-1.6388
46	G	H	-0.7935
47	L	H	0.5562
48	E	H	-0.2007
49	A	H	0.1478
50	V	H	0.0000
51	A	H	0.0000
52	A	H	0.2779
53	I	H	0.0000
54	G	H	-0.6694
55	G	H	-0.7161
56	A	H	-0.5546
57	S	H	-0.9520
58	G	H	-1.1035
59	E	H	-1.6393
60	T	H	-0.1315
61	V	H	1.0708
62	Y	H	0.2064
63	H	H	-0.4966
64	P	H	-0.7778
65	A	H	-0.9149
66	V	H	0.0000
67	K	H	-1.8664
68	G	H	-1.5876
69	R	H	-1.3778
70	F	H	0.0000
71	T	H	-0.6034
72	I	H	0.0000
73	S	H	-0.6799
74	R	H	-1.2137
75	D	H	-1.8666
76	N	H	-2.1072
77	S	H	-1.8461
78	K	H	-2.5411
79	N	H	-1.9439
80	T	H	-1.1770
81	L	H	0.0000
82	Y	H	-0.5166
83	L	H	0.0000
84	Q	H	-0.9972
85	M	H	0.0000
86	N	H	-1.4349
87	S	H	-1.4495
88	L	H	0.0000
89	R	H	-2.9574
90	A	H	-2.0526
91	E	H	-2.4359
92	D	H	0.0000
93	T	H	-0.5302
94	A	H	0.0000
95	V	H	0.9376
96	Y	H	0.0000
97	Y	H	0.5887
98	C	H	0.0000
99	A	H	0.0000
100	A	H	0.0000
101	G	H	-1.7019
102	G	H	-1.6780
103	G	H	-1.6594
104	G	H	-0.3278
105	I	H	1.0015
106	G	H	-0.8242
107	E	H	-2.4862
108	G	H	-2.1794
109	H	H	-2.3569
110	E	H	-2.4460
111	Y	H	-0.9210
112	W	H	0.0182
113	G	H	-0.0654
114	Q	H	-0.8861
115	G	H	0.1161
116	T	H	0.5688
117	L	H	1.6597
118	V	H	0.0000
119	T	H	0.2989
120	V	H	0.0000
121	S	H	-0.6796