Project name: bce7f49c7c81cab

Chain sequence(s)	G: SVSAAPGQNVTISCSGSSSNIGNNYVSWYQQLPGTAPKLLIYETSGTSATLGITGLQTADEADYYCGTWESSLLAGVFGGGTKLT
Selected Chain(s)	G
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 G 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                                          (00:00:19)
[INFO]       Main:     Simulation completed successfully.                                          (00:00:20)

• Minimal score value: -3.1204
• Maximal score value: 3.2972
• Average score: 0.1822
• Total score value: 15.483

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
9	S	G	0.5517
10	V	G	1.5683
11	S	G	0.7031
12	A	G	0.4207
13	A	G	-0.1767
14	P	G	-1.0357
15	G	G	-1.5109
16	Q	G	-2.0511
17	N	G	-1.4526
18	V	G	0.6672
19	T	G	1.0096
20	I	G	2.0414
21	S	G	1.0543
22	C	G	1.2845
23	S	G	0.6019
24	G	G	-0.5349
25	S	G	-1.1191
26	S	G	-0.2461
27	S	G	-0.7540
28	N	G	-1.3272
29	I	G	-0.0747
30	G	G	-1.4793
31	N	G	-1.8762
32	N	G	-1.1498
33	Y	G	0.7757
34	V	G	1.9222
35	S	G	1.6400
36	W	G	2.0257
37	Y	G	1.2186
38	Q	G	-0.1789
39	Q	G	-0.8629
40	L	G	0.4685
41	P	G	-0.0241
42	G	G	-0.6805
43	T	G	-0.4119
44	A	G	-0.5545
45	P	G	-0.5481
46	K	G	-0.7156
47	L	G	2.0174
48	L	G	2.9875
49	I	G	3.2972
50	Y	G	1.9779
51	E	G	-0.5325
52	T	G	-0.4478
68	S	G	-0.6368
69	G	G	-0.7985
70	T	G	0.0122
71	S	G	0.0288
72	A	G	0.6304
73	T	G	0.8432
74	L	G	1.8683
75	G	G	1.0725
76	I	G	1.3858
77	T	G	0.5178
78	G	G	-0.3366
79	L	G	0.7247
80	Q	G	-0.8251
81	T	G	-1.1453
82	A	G	-1.3679
83	D	G	-3.1204
84	E	G	-3.0735
85	A	G	-1.9666
86	D	G	-1.5604
87	Y	G	1.0464
88	Y	G	2.0651
89	C	G	1.6113
90	G	G	0.4220
91	T	G	0.0349
92	W	G	0.1074
93	E	G	-1.5619
94	S	G	-0.6285
95	S	G	0.6191
96	L	G	2.0866
97	L	G	2.3172
98	A	G	1.4688
99	G	G	1.4065
100	V	G	2.5720
101	F	G	2.3648
102	G	G	0.4702
103	G	G	-0.6085
104	G	G	-0.9129
105	T	G	-0.4501
106	K	G	-0.8995
107	L	G	0.9029
108	T	G	0.3083