Project name: 2510-20.pdb

Chain sequence(s)	H: QVQLVESGGGVVQPGGSLRLSCAASGNIFKIHYMGWSRQAPGKQRELVATLSSGGDTNIADSVKGRFTISRDNAKNTVYLQMNSLRAEDTAVYYCLVVGRPSDGHVAVNYWGQGTTVTVSS
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                                          (00:01:05)
[INFO]       Main:     Simulation completed successfully.                                          (00:01:05)

• Minimal score value: -2.936
• Maximal score value: 1.4171
• Average score: -0.7022
• Total score value: -84.9707

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	-1.7332
2	V	H	0.0000
3	Q	H	-1.2532
4	L	H	0.2232
5	V	H	1.2361
6	E	H	0.2704
7	S	H	-0.2963
8	G	H	-0.9828
9	G	H	-0.3358
11	G	H	0.4166
12	V	H	1.4171
13	V	H	0.1445
14	Q	H	-1.2196
15	P	H	-1.4298
16	G	H	-1.2893
17	G	H	-0.8578
18	S	H	-0.9151
19	L	H	-0.6446
20	R	H	-1.7106
21	L	H	0.0000
22	S	H	-0.3153
23	C	H	0.0000
24	A	H	-0.1033
25	A	H	0.0000
26	S	H	-1.0712
27	G	H	-1.3793
28	N	H	-1.4157
29	I	H	-0.1282
30	F	H	0.8029
35	K	H	-0.8712
36	I	H	-0.3355
37	H	H	-0.5244
38	Y	H	-0.4073
39	M	H	0.0000
40	G	H	0.0000
41	W	H	0.0000
42	S	H	0.0000
43	R	H	0.0000
44	Q	H	-1.4564
45	A	H	-1.5193
46	P	H	-1.2711
47	G	H	-1.7973
48	K	H	-2.9360
49	Q	H	-2.6912
50	R	H	-1.9936
51	E	H	-1.2072
52	L	H	-0.2089
53	V	H	0.0000
54	A	H	0.0000
55	T	H	-0.5514
56	L	H	0.0000
57	S	H	-1.1078
58	S	H	-1.2469
59	G	H	-1.2887
63	G	H	-1.6655
64	D	H	-2.4518
65	T	H	-1.6232
66	N	H	-1.8189
67	I	H	-1.1512
68	A	H	-1.4027
69	D	H	-2.5329
70	S	H	-1.7798
71	V	H	0.0000
72	K	H	-2.7228
74	G	H	-1.7086
75	R	H	-1.5805
76	F	H	0.0000
77	T	H	-0.9186
78	I	H	0.0000
79	S	H	-0.8154
80	R	H	-1.3359
81	D	H	-1.7114
82	N	H	-2.1519
83	A	H	-1.5966
84	K	H	-2.3491
85	N	H	-1.6504
86	T	H	0.0000
87	V	H	0.0000
88	Y	H	-0.5862
89	L	H	0.0000
90	Q	H	-1.1110
91	M	H	0.0000
92	N	H	-1.2569
93	S	H	-1.1271
94	L	H	0.0000
95	R	H	-2.0350
96	A	H	-1.5685
97	E	H	-2.1720
98	D	H	0.0000
99	T	H	-0.5355
100	A	H	0.0000
101	V	H	-0.0052
102	Y	H	0.0000
103	Y	H	0.1474
104	C	H	0.0000
105	L	H	0.0000
106	V	H	0.0000
107	V	H	-0.0424
108	G	H	0.0000
109	R	H	-0.9665
110	P	H	-0.8967
111	S	H	-1.3684
111A	D	H	-2.3114
112A	G	H	-1.5373
112	H	H	-1.0587
113	V	H	0.8737
114	A	H	0.4455
115	V	H	0.8774
116	N	H	-0.0203
117	Y	H	-0.1458
118	W	H	0.4419
119	G	H	-0.1113
120	Q	H	-0.8059
121	G	H	-0.2542
122	T	H	-0.1909
123	T	H	0.0354
124	V	H	0.0000
125	T	H	0.1044
126	V	H	0.0000
127	S	H	-0.3853
128	S	H	-0.4522