Project name: query_structure

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

• Minimal score value: -3.4837
• Maximal score value: 2.2685
• Average score: -0.6817
• Total score value: -84.5344

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
-2	G	C	-1.0991
-1	P	C	-0.9939
0	S	C	-1.2945
1	Q	C	-1.8549
2	V	C	-1.1597
3	Q	C	-1.2330
4	L	C	0.0000
5	V	C	0.5213
6	E	C	0.0000
7	S	C	-0.6907
8	G	C	-1.2350
9	G	C	-0.7766
10	G	C	0.1288
11	L	C	1.0398
12	V	C	0.2042
13	Q	C	-1.1250
14	A	C	-1.3013
15	G	C	-1.2469
16	G	C	-0.8325
17	S	C	-1.2792
18	L	C	-1.0332
19	R	C	-2.2849
20	L	C	0.0000
21	S	C	-0.5038
22	C	C	0.0000
23	A	C	-0.2230
24	A	C	0.0000
25	S	C	-0.8443
26	G	C	-1.2627
27	F	C	-0.5960
28	P	C	-0.8002
29	V	C	0.0000
30	S	C	-0.5208
31	S	C	-0.1733
32	S	C	-0.4144
33	T	C	-0.1118
34	M	C	0.0000
35	T	C	0.1899
36	W	C	0.0000
37	Y	C	0.0436
38	R	C	0.0000
39	Q	C	-1.8162
40	A	C	-1.8089
41	P	C	-1.3630
42	G	C	-1.9144
43	K	C	-3.2798
44	E	C	-3.4837
45	R	C	-2.5017
46	E	C	-2.1191
47	W	C	-0.1169
48	V	C	0.0000
49	A	C	0.0000
50	A	C	0.5972
51	I	C	0.0000
52	N	C	0.9635
53	S	C	0.6452
54	Y	C	1.6579
55	G	C	1.0224
56	Y	C	2.2372
57	Y	C	2.2685
58	T	C	1.3722
59	V	C	1.0425
60	Y	C	-0.3764
61	A	C	-1.2023
62	D	C	-2.3669
63	S	C	-1.8188
64	V	C	0.0000
65	K	C	-2.4655
66	G	C	-1.8251
67	R	C	-1.8116
68	F	C	0.0000
69	T	C	-0.9381
70	I	C	0.0000
71	S	C	-0.4693
72	R	C	-1.1966
73	D	C	-1.8095
74	N	C	-2.2886
75	A	C	-1.6752
76	K	C	-2.3896
77	N	C	-1.8576
78	T	C	0.0000
79	V	C	0.0000
80	Y	C	-0.7000
81	L	C	0.0000
82	Q	C	-1.7452
83	M	C	0.0000
84	N	C	-1.5852
85	S	C	-1.2279
86	L	C	0.0000
87	K	C	-2.1636
88	P	C	-1.7507
89	E	C	-2.2486
90	D	C	0.0000
91	T	C	-0.8629
92	A	C	0.0000
93	V	C	-0.4458
94	Y	C	0.0000
95	Y	C	0.1680
96	C	C	0.0000
97	N	C	0.0000
98	V	C	0.0000
99	K	C	-0.8133
100	D	C	-1.1820
101	T	C	-1.4649
102	G	C	-1.5331
103	Q	C	-1.8856
104	M	C	-1.0073
105	R	C	-2.5955
106	E	C	-2.5836
107	S	C	-1.4497
108	Y	C	0.0803
109	D	C	-0.1043
110	Y	C	0.1878
111	W	C	0.4533
112	G	C	-0.1096
113	Q	C	-1.0141
114	G	C	0.0000
115	T	C	0.0000
116	Q	C	-1.1628
117	V	C	0.0000
118	T	C	-0.2994
119	V	C	0.0000
120	S	C	-0.7975
121	A	C	-0.8399