Project name: 22-6.pdb

Chain sequence(s)	H: QVQLVESGGGLVQPGGSLRLSCAASGSISSHNDMSWYREALGNQLELVSFIASGGSTYYADSVKGRFTISRDNSKNTLYLQMNSLRAEDTAVYYCNSRTYDGEKTYWGQGTTVTVSS
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                                          (00:00:59)
[INFO]       Main:     Simulation completed successfully.                                          (00:01:00)

• Minimal score value: -2.7776
• Maximal score value: 1.2101
• Average score: -0.6879
• Total score value: -80.4847

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	-1.5971
2	V	H	-1.1404
3	Q	H	-1.0750
4	L	H	0.0000
5	V	H	1.2101
6	E	H	0.0000
7	S	H	-0.3217
8	G	H	-1.0048
9	G	H	-0.4087
11	G	H	0.2750
12	L	H	1.2008
13	V	H	-0.0526
14	Q	H	-1.4304
15	P	H	-1.7841
16	G	H	-1.5697
17	G	H	-1.0427
18	S	H	-1.0698
19	L	H	-0.8438
20	R	H	-1.9857
21	L	H	0.0000
22	S	H	-0.2186
23	C	H	0.0000
24	A	H	0.0058
25	A	H	-0.3684
26	S	H	-0.6418
27	G	H	-0.7972
28	S	H	-0.8447
29	I	H	0.0000
30	S	H	-1.4062
35	S	H	-1.1667
36	H	H	-1.3305
37	N	H	-1.1749
38	D	H	-0.9042
39	M	H	0.0000
40	S	H	0.0000
41	W	H	0.0000
42	Y	H	0.5545
43	R	H	0.0000
44	E	H	-0.7608
45	A	H	-0.6278
46	L	H	0.6713
47	G	H	-0.6534
48	N	H	-1.7051
49	Q	H	-1.5956
50	L	H	-0.2437
51	E	H	-0.4705
52	L	H	0.8097
53	V	H	0.0000
54	S	H	0.0000
55	F	H	0.8436
56	I	H	0.0000
57	A	H	-0.6842
58	S	H	-1.2695
59	G	H	-1.0523
63	G	H	-0.6865
64	S	H	-0.2496
65	T	H	0.4221
66	Y	H	1.0763
67	Y	H	0.0821
68	A	H	-0.7549
69	D	H	-2.2958
70	S	H	-1.9510
71	V	H	0.0000
72	K	H	-2.3909
74	G	H	-1.7232
75	R	H	-1.6975
76	F	H	0.0000
77	T	H	-0.5658
78	I	H	0.0000
79	S	H	-0.4337
80	R	H	-1.2496
81	D	H	-1.9153
82	N	H	-2.3695
83	S	H	-1.8939
84	K	H	-2.5643
85	N	H	-2.0476
86	T	H	-1.0719
87	L	H	0.0000
88	Y	H	-0.3021
89	L	H	0.0000
90	Q	H	-1.0386
91	M	H	0.0000
92	N	H	-1.3959
93	S	H	-1.3810
94	L	H	0.0000
95	R	H	-2.7776
96	A	H	-1.9120
97	E	H	-2.3944
98	D	H	0.0000
99	T	H	-0.4969
100	A	H	0.0000
101	V	H	0.4001
102	Y	H	0.0000
103	Y	H	0.4545
104	C	H	0.0000
105	N	H	0.0000
106	S	H	0.0000
107	R	H	-1.3855
108	T	H	-1.5033
109	Y	H	-1.0659
110	D	H	-2.0883
113	G	H	-2.1512
114	E	H	-2.7324
115	K	H	-2.5170
116	T	H	-1.1004
117	Y	H	-0.6918
118	W	H	0.1923
119	G	H	0.0001
120	Q	H	-0.7587
121	G	H	-0.1624
122	T	H	-0.0884
123	T	H	-0.0160
124	V	H	0.0000
125	T	H	-0.0366
126	V	H	0.0000
127	S	H	-0.8554
128	S	H	-0.7276