Project name: 2510-7.pdb

Chain sequence(s)	H: QVQLVESGGGLVQPGGSLRLSCAASQFTFSVYYMSWVRQAPGKGPEWVSTISPGGDITRYADSVKGRFTISRDNAKKTLYLQMNNLKPEDTALYVCARGSAGSGLRGQGTQVTVSS
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                                          (00:01:20)
[INFO]       Main:     Simulation completed successfully.                                          (00:01:21)

• Minimal score value: -2.8993
• Maximal score value: 1.9837
• Average score: -0.674
• Total score value: -78.1847

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	-1.5363
2	V	H	-1.1423
3	Q	H	-1.5222
4	L	H	0.0000
5	V	H	0.2600
6	E	H	0.0000
7	S	H	-0.5858
8	G	H	-0.9591
9	G	H	-0.5189
11	G	H	0.1322
12	L	H	1.1105
13	V	H	0.0388
14	Q	H	-1.4148
15	P	H	-1.7500
16	G	H	-1.8274
17	G	H	-1.2184
18	S	H	-1.2847
19	L	H	-0.6073
20	R	H	-1.2591
21	L	H	0.0000
22	S	H	-0.2773
23	C	H	0.0000
24	A	H	-0.4663
25	A	H	0.0000
26	S	H	-1.3107
27	Q	H	-1.6441
28	F	H	-0.3242
29	T	H	0.2172
30	F	H	0.0000
35	S	H	0.3982
36	V	H	1.9837
37	Y	H	1.4141
38	Y	H	1.3571
39	M	H	0.0000
40	S	H	0.0000
41	W	H	0.0000
42	V	H	-0.0547
43	R	H	0.0000
44	Q	H	-1.3731
45	A	H	0.0000
46	P	H	-1.0433
47	G	H	-1.4122
48	K	H	-2.0609
49	G	H	-1.6091
50	P	H	-1.1487
51	E	H	-0.8653
52	W	H	0.0107
53	V	H	0.0000
54	S	H	0.0000
55	T	H	0.0000
56	I	H	0.0000
57	S	H	0.0000
58	P	H	0.6502
59	G	H	-0.4429
62	G	H	-0.7698
63	D	H	-1.0621
64	I	H	0.6991
65	T	H	-0.2747
66	R	H	-1.7062
67	Y	H	-1.6709
68	A	H	-1.6596
69	D	H	-2.7169
70	S	H	-1.7474
71	V	H	0.0000
72	K	H	-2.8993
74	G	H	-1.8765
75	R	H	-1.9546
76	F	H	0.0000
77	T	H	-0.9605
78	I	H	0.0000
79	S	H	-0.4181
80	R	H	-1.3564
81	D	H	-1.8185
82	N	H	-1.6982
83	A	H	-1.5857
84	K	H	-2.6015
85	K	H	-2.5316
86	T	H	-1.3496
87	L	H	0.0000
88	Y	H	-0.3534
89	L	H	0.0000
90	Q	H	-0.8476
91	M	H	0.0000
92	N	H	-1.7656
93	N	H	-2.2877
94	L	H	0.0000
95	K	H	-2.4479
96	P	H	-1.8642
97	E	H	-2.3064
98	D	H	0.0000
99	T	H	-0.8566
100	A	H	0.0000
101	L	H	-0.3508
102	Y	H	0.0000
103	V	H	0.0000
104	C	H	0.0000
105	A	H	0.0000
106	R	H	-0.7702
107	G	H	-0.5439
108	S	H	-0.2601
109	A	H	-0.4297
114	G	H	-0.6841
115	S	H	-0.7385
116	G	H	-0.9061
117	L	H	-0.7357
118	R	H	-1.7319
119	G	H	0.0000
120	Q	H	-1.4008
121	G	H	0.0000
122	T	H	-0.5975
123	Q	H	-0.8284
124	V	H	0.0000
125	T	H	-0.1917
126	V	H	0.0000
127	S	H	-0.7177
128	S	H	-0.5228