Project name: 9.P1G4.pdb

Chain sequence(s)	H: QVQLVESGGGLVQAGGSLKLSCAASGNIFRSLHMGWYRQAPGKQRELVAIITDTSNTNYADSVKGRFTVSRDNTKNTVYLQMNNLKPEDTAVYYCNARLANIIWGRGTQVTVSS
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]                                                (00:00:01)
[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 H 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                                          (00:01:03)
[INFO]       Main:     Simulation completed successfully.                                          (00:01:04)

• Minimal score value: -2.9385
• Maximal score value: 1.2398
• Average score: -0.8225
• Total score value: -93.7685

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	-1.6239
2	V	H	-0.7923
3	Q	H	-1.1793
4	L	H	0.0000
5	V	H	0.8445
6	E	H	0.0000
7	S	H	-0.5270
8	G	H	-1.0456
9	G	H	-0.5450
11	G	H	0.1206
12	L	H	1.1756
13	V	H	0.0867
14	Q	H	-1.3594
15	A	H	-1.7643
16	G	H	-1.9139
17	G	H	-1.3211
18	S	H	-1.5676
19	L	H	-0.8835
20	K	H	-1.6781
21	L	H	0.0000
22	S	H	-0.2533
23	C	H	0.0000
24	A	H	-0.2493
25	A	H	-0.6983
26	S	H	-1.1809
27	G	H	-1.9137
28	N	H	-2.0141
29	I	H	0.0000
30	F	H	0.0000
35	R	H	-2.4303
36	S	H	-0.9752
37	L	H	-0.3759
38	H	H	-0.7115
39	M	H	0.0000
40	G	H	0.0000
41	W	H	0.0000
42	Y	H	0.0175
43	R	H	0.0000
44	Q	H	-1.5277
45	A	H	-1.6039
46	P	H	-1.2614
47	G	H	-1.7807
48	K	H	-2.9385
49	Q	H	-2.6854
50	R	H	-1.9092
51	E	H	-1.4312
52	L	H	-0.2021
53	V	H	0.0000
54	A	H	0.0000
55	I	H	-0.2968
56	I	H	0.0000
57	T	H	-1.2469
58	D	H	-1.4879
59	T	H	-1.0109
63	S	H	-1.3683
64	N	H	-1.7615
65	T	H	-1.3117
66	N	H	-1.8501
67	Y	H	-1.4518
68	A	H	-1.5718
69	D	H	-2.6891
70	S	H	-1.7722
71	V	H	0.0000
72	K	H	-2.8930
74	G	H	-2.0129
75	R	H	-2.2581
76	F	H	0.0000
77	T	H	-1.0536
78	V	H	0.0000
79	S	H	-0.3008
80	R	H	-1.1825
81	D	H	-1.6350
82	N	H	-2.1675
83	T	H	-1.5249
84	K	H	-2.3024
85	N	H	-2.1348
86	T	H	0.0000
87	V	H	0.0000
88	Y	H	-0.3930
89	L	H	0.0000
90	Q	H	-1.2517
91	M	H	0.0000
92	N	H	-2.3789
93	N	H	-2.6004
94	L	H	0.0000
95	K	H	-2.8749
96	P	H	-1.9375
97	E	H	-2.3769
98	D	H	0.0000
99	T	H	-0.8140
100	A	H	0.0000
101	V	H	-0.2146
102	Y	H	0.0000
103	Y	H	0.0860
104	C	H	0.0000
105	N	H	0.0000
106	A	H	0.0000
107	R	H	-0.1315
108	L	H	0.2986
114	A	H	0.0918
115	N	H	-0.2842
116	I	H	1.2398
117	I	H	0.9149
118	W	H	0.6027
119	G	H	-0.2804
120	R	H	-1.5200
121	G	H	0.0000
122	T	H	0.0000
123	Q	H	-0.7229
124	V	H	0.0000
125	T	H	-0.1619
126	V	H	0.0000
127	S	H	-0.8054
128	S	H	-0.8709