Project name: d14f1cf66c80f09

Chain sequence(s)	C: EVQLVESGGGLVQPGGSLRLSCAASGFTEEEFSSYGMAWFRQAPGKGRELVATISGDGGSTSYADSVKGRFTISRDNAKRMVYLQMNSLRAEDTAVYYCAARGGRYWAYWGQGTQVTVSS
Selected Chain(s)	C
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 C 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                                          (00:01:11)
[INFO]       Main:     Simulation completed successfully.                                          (00:01:11)

• Minimal score value: -3.3739
• Maximal score value: 0.8955
• Average score: -0.9202
• Total score value: -110.4243

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	E	C	-2.0601
2	V	C	-1.0965
3	Q	C	-1.2165
4	L	C	0.0000
5	V	C	0.8171
6	E	C	0.0000
7	S	C	-0.6588
8	G	C	-1.0949
9	G	C	-0.8499
10	G	C	-0.0502
11	L	C	0.8955
12	V	C	0.0000
13	Q	C	-1.5414
14	P	C	-1.9040
15	G	C	-1.6297
16	G	C	-1.1186
17	S	C	-1.4610
18	L	C	-1.1944
19	R	C	-2.3236
20	L	C	0.0000
21	S	C	-0.4671
22	C	C	0.0000
23	A	C	-0.1689
24	A	C	0.0000
25	S	C	-1.0863
26	G	C	-1.6365
27	F	C	0.0000
28	T	C	-2.2399
29	E	C	-3.3739
30	E	C	-3.3358
31	E	C	-2.9068
32	F	C	0.0000
33	S	C	-2.3483
34	S	C	-1.8056
35	Y	C	-1.1003
36	G	C	-0.8288
37	M	C	0.0000
38	A	C	0.0000
39	W	C	0.0000
40	F	C	0.0000
41	R	C	0.0000
42	Q	C	-1.5979
43	A	C	-1.7481
44	P	C	-1.2189
45	G	C	-1.6848
46	K	C	-2.6799
47	G	C	-2.2577
48	R	C	-2.0438
49	E	C	-1.5139
50	L	C	0.0444
51	V	C	0.0000
52	A	C	0.0000
53	T	C	-0.1424
54	I	C	0.0000
55	S	C	-1.1375
56	G	C	-1.7481
57	D	C	-2.2916
58	G	C	-1.6293
59	G	C	-1.3037
60	S	C	-0.9452
61	T	C	-0.4081
62	S	C	-0.5404
63	Y	C	-0.8640
64	A	C	-1.3396
65	D	C	-2.4728
66	S	C	-1.8276
67	V	C	0.0000
68	K	C	-2.6361
69	G	C	-1.7815
70	R	C	-1.4535
71	F	C	0.0000
72	T	C	-1.0075
73	I	C	0.0000
74	S	C	-0.5242
75	R	C	-1.1551
76	D	C	-1.6610
77	N	C	-2.4704
78	A	C	-1.8638
79	K	C	-2.4031
80	R	C	-2.3185
81	M	C	-0.7826
82	V	C	0.0000
83	Y	C	-0.6409
84	L	C	0.0000
85	Q	C	-1.6472
86	M	C	0.0000
87	N	C	-1.6329
88	S	C	-1.4613
89	L	C	0.0000
90	R	C	-2.9750
91	A	C	-2.0880
92	E	C	-2.4859
93	D	C	0.0000
94	T	C	-1.0115
95	A	C	0.0000
96	V	C	-0.5347
97	Y	C	0.0000
98	Y	C	0.0482
99	C	C	0.0000
100	A	C	0.0000
101	A	C	0.0000
102	R	C	-0.9038
103	G	C	-0.7381
104	G	C	-1.2394
105	R	C	-1.6210
106	Y	C	0.1128
107	W	C	0.2031
108	A	C	0.3115
109	Y	C	0.5565
110	W	C	0.4943
111	G	C	0.0000
112	Q	C	-0.9197
113	G	C	0.0000
114	T	C	0.0000
115	Q	C	-1.1250
116	V	C	0.0000
117	T	C	-0.4455
118	V	C	0.0000
119	S	C	-0.9032
120	S	C	-0.5842