Project name: 10.P2D11-2.pdb

Chain sequence(s)	H: QVQLVESGGGLVQAGGSLKLSCVASGNIFRSLHMGWYRQAPGKQRELVAIITDTSSTGYTDSVKGRFTISRDNTKNTMYLQMNNLKPEDTAVYYCNARLANIYWGRGTQVTVSS
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                                          (00:01:15)
[INFO]       Main:     Simulation completed successfully.                                          (00:01:16)

• Minimal score value: -2.658
• Maximal score value: 1.1728
• Average score: -0.7189
• Total score value: -81.9505

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	-1.6223
2	V	H	-1.0416
3	Q	H	-0.8756
4	L	H	0.0000
5	V	H	0.7535
6	E	H	-0.0064
7	S	H	-0.5521
8	G	H	-1.1322
9	G	H	-0.6399
11	G	H	0.3100
12	L	H	1.1728
13	V	H	0.1114
14	Q	H	-1.3303
15	A	H	-1.7863
16	G	H	-1.7845
17	G	H	-1.1857
18	S	H	-1.4243
19	L	H	-0.9574
20	K	H	-1.9039
21	L	H	0.0000
22	S	H	-0.1481
23	C	H	0.0000
24	V	H	0.6363
25	A	H	0.0000
26	S	H	-0.9131
27	G	H	-1.5168
28	N	H	-1.7985
29	I	H	-1.4391
30	F	H	0.0000
35	R	H	-2.3862
36	S	H	-0.9448
37	L	H	-0.4540
38	H	H	-0.6366
39	M	H	0.0000
40	G	H	0.0000
41	W	H	0.0000
42	Y	H	0.2551
43	R	H	0.0000
44	Q	H	-1.2078
45	A	H	-1.2801
46	P	H	-1.0371
47	G	H	-1.4336
48	K	H	-2.1438
49	Q	H	-2.2250
50	R	H	-1.5486
51	E	H	-0.8035
52	L	H	0.3912
53	V	H	0.0000
54	A	H	0.0000
55	I	H	0.5956
56	I	H	0.0000
57	T	H	-0.7666
58	D	H	-1.5198
59	T	H	-0.7274
63	S	H	-0.7524
64	S	H	-0.4229
65	T	H	-0.1067
66	G	H	-0.2587
67	Y	H	-0.6072
68	T	H	-1.1310
69	D	H	-2.5346
70	S	H	-1.7639
71	V	H	0.0000
72	K	H	-2.6580
74	G	H	-1.8972
75	R	H	-1.8570
76	F	H	0.0000
77	T	H	-0.7515
78	I	H	0.0000
79	S	H	-0.2411
80	R	H	-1.1796
81	D	H	-1.7353
82	N	H	-2.5559
83	T	H	-1.6787
84	K	H	-2.2383
85	N	H	-1.9045
86	T	H	0.0000
87	M	H	0.0000
88	Y	H	-0.2116
89	L	H	0.0000
90	Q	H	-1.1269
91	M	H	0.0000
92	N	H	-1.8920
93	N	H	-2.2981
94	L	H	0.0000
95	K	H	-2.4040
96	P	H	-1.7838
97	E	H	-2.2556
98	D	H	0.0000
99	T	H	-0.7491
100	A	H	0.0000
101	V	H	-0.2918
102	Y	H	0.0000
103	Y	H	-0.1282
104	C	H	0.0000
105	N	H	0.0000
106	A	H	0.0000
107	R	H	-0.7459
108	L	H	-0.2990
114	A	H	-0.2594
115	N	H	-0.6439
116	I	H	0.8520
117	Y	H	0.6075
118	W	H	0.5215
119	G	H	-0.2901
120	R	H	-1.5716
121	G	H	-0.7946
122	T	H	-0.7164
123	Q	H	-0.5289
124	V	H	0.0000
125	T	H	-0.1164
126	V	H	0.0000
127	S	H	-0.7738
128	S	H	-0.8288