Project name: 22-7.pdb

Chain sequence(s)	H: QVQLVESGGGLVQPGGSLRLSCAASGSISSHNDMSWYRQAPGKQLELVAFIASGGSTYYADSVKGRFTISRDNSKNTLYLQMNSLRAEDTALYYCNSRTYDGEKTYWGQGTTVTVSS
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                                          (00:00:56)
[INFO]       Main:     Simulation completed successfully.                                          (00:00:57)

• Minimal score value: -2.9534
• Maximal score value: 1.2272
• Average score: -0.6749
• Total score value: -78.9689

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	-1.6194
2	V	H	-0.9743
3	Q	H	-1.0973
4	L	H	0.0000
5	V	H	1.1238
6	E	H	0.3392
7	S	H	-0.4058
8	G	H	-1.0080
9	G	H	-0.4132
11	G	H	0.3219
12	L	H	1.2272
13	V	H	0.0210
14	Q	H	-1.3702
15	P	H	-1.4640
16	G	H	-1.4271
17	G	H	-0.9756
18	S	H	-1.0377
19	L	H	-0.7960
20	R	H	-1.9112
21	L	H	0.0000
22	S	H	-0.3080
23	C	H	0.0000
24	A	H	0.0269
25	A	H	-0.3273
26	S	H	-0.7389
27	G	H	-0.9246
28	S	H	-1.0014
29	I	H	0.0000
30	S	H	-1.6372
35	S	H	-1.1453
36	H	H	-1.2669
37	N	H	-0.8402
38	D	H	-0.7055
39	M	H	0.0000
40	S	H	0.0000
41	W	H	0.0000
42	Y	H	0.5530
43	R	H	0.0000
44	Q	H	-0.8981
45	A	H	0.0000
46	P	H	-1.1540
47	G	H	-1.2362
48	K	H	-1.7042
49	Q	H	-1.5999
50	L	H	-0.3125
51	E	H	-0.2490
52	L	H	0.9345
53	V	H	0.0000
54	A	H	0.0000
55	F	H	0.8910
56	I	H	0.0000
57	A	H	-0.5344
58	S	H	-1.2255
59	G	H	-0.9961
63	G	H	-0.7468
64	S	H	-0.2055
65	T	H	0.5018
66	Y	H	1.1161
67	Y	H	0.0866
68	A	H	-0.7942
69	D	H	-2.2958
70	S	H	-1.6160
71	V	H	0.0000
72	K	H	-2.3522
74	G	H	-1.6924
75	R	H	-1.4470
76	F	H	0.0000
77	T	H	-0.6116
78	I	H	0.0000
79	S	H	-0.4643
80	R	H	-1.1883
81	D	H	-1.7645
82	N	H	-2.3208
83	S	H	-1.8586
84	K	H	-2.5327
85	N	H	-1.8422
86	T	H	-0.9685
87	L	H	0.0000
88	Y	H	-0.3768
89	L	H	0.0000
90	Q	H	-1.2231
91	M	H	0.0000
92	N	H	-1.3829
93	S	H	-1.2532
94	L	H	0.0000
95	R	H	-2.2643
96	A	H	-1.6798
97	E	H	-2.2183
98	D	H	0.0000
99	T	H	-0.6539
100	A	H	0.0000
101	L	H	0.1480
102	Y	H	0.0000
103	Y	H	0.4498
104	C	H	0.0000
105	N	H	0.0000
106	S	H	0.0000
107	R	H	-0.9066
108	T	H	-1.1948
109	Y	H	-0.9053
110	D	H	-2.3749
113	G	H	-2.2874
114	E	H	-2.8573
115	K	H	-2.9534
116	T	H	-1.4503
117	Y	H	-0.7287
118	W	H	0.2235
119	G	H	-0.0078
120	Q	H	-0.8066
121	G	H	-0.2193
122	T	H	0.0000
123	T	H	-0.0199
124	V	H	0.0000
125	T	H	0.0107
126	V	H	0.0000
127	S	H	-0.5963
128	S	H	-0.5766