Project name: c11ff1e4de38676

Chain sequence(s)	A: AELVLDIDPLENTDLSSLDPQEAIKFTYDTLRGYINRALAQIQAAFAALGVVLDIDPLENTDLSGLDVQEAIKFTYDTLRGYINRALAQIQAALAALGVVLDIDPLENTTLPDDDPQKQIQFTYDTLRGYINRALAQIQAAF
Selected Chain(s)	A
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 A 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                                          (00:01:44)
[INFO]       Main:     Simulation completed successfully.                                          (00:01:44)

• Minimal score value: -3.4662
• Maximal score value: 1.5666
• Average score: -0.8806
• Total score value: -125.0488

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	A	A	-0.4461
2	E	A	-1.0114
3	L	A	0.3210
4	V	A	1.0375
5	L	A	0.0000
6	D	A	-1.8752
7	I	A	0.0000
8	D	A	-2.5893
9	P	A	-2.2739
10	L	A	0.0000
11	E	A	-2.9201
12	N	A	-2.7932
13	T	A	-2.1337
14	D	A	-2.2238
15	L	A	0.0000
16	S	A	-1.1966
17	S	A	-0.9027
18	L	A	-0.9880
19	D	A	-2.0297
20	P	A	-1.4403
21	Q	A	-1.8863
22	E	A	-2.5521
23	A	A	0.0000
24	I	A	0.0000
25	K	A	-2.7226
26	F	A	-1.0540
27	T	A	0.0000
28	Y	A	0.0000
29	D	A	-2.4761
30	T	A	-0.9712
31	L	A	0.0000
32	R	A	-1.6624
33	G	A	-1.5761
34	Y	A	-1.1479
35	I	A	0.0000
36	N	A	-1.7348
37	R	A	-2.1157
38	A	A	0.0000
39	L	A	0.0000
40	A	A	-1.2242
41	Q	A	-1.3693
42	I	A	0.0000
43	Q	A	-0.3915
44	A	A	0.1302
45	A	A	0.0000
46	F	A	0.0000
47	A	A	0.8029
48	A	A	0.6960
49	L	A	1.0280
50	G	A	0.6211
51	V	A	1.1837
52	V	A	1.4533
53	L	A	0.0000
54	D	A	-1.8491
55	I	A	0.0000
56	D	A	-2.6184
57	P	A	-2.2749
58	L	A	0.0000
59	E	A	-3.0406
60	N	A	-2.9936
61	T	A	-2.4318
62	D	A	-2.3667
63	L	A	0.0000
64	S	A	-1.4874
65	G	A	-1.1342
66	L	A	-1.1185
67	D	A	-2.0350
68	V	A	-1.1871
69	Q	A	-2.0910
70	E	A	-2.4054
71	A	A	0.0000
72	I	A	0.0000
73	K	A	-2.3633
74	F	A	-1.0508
75	T	A	0.0000
76	Y	A	0.0000
77	D	A	-2.5123
78	T	A	-1.0014
79	L	A	0.0000
80	R	A	-1.6239
81	G	A	-1.5609
82	Y	A	-0.9582
83	I	A	0.0000
84	N	A	-1.7176
85	R	A	-2.1027
86	A	A	0.0000
87	L	A	0.0000
88	A	A	-1.1917
89	Q	A	-1.3232
90	I	A	0.0000
91	Q	A	-0.2783
92	A	A	0.1781
93	A	A	0.5707
94	L	A	0.0000
95	A	A	0.8756
96	A	A	0.6926
97	L	A	1.1805
98	G	A	0.6794
99	V	A	1.3371
100	V	A	1.5666
101	L	A	0.0000
102	D	A	-1.8088
103	I	A	0.0000
104	D	A	-2.6162
105	P	A	-2.2688
106	L	A	0.0000
107	E	A	-3.0399
108	N	A	-2.5772
109	T	A	-1.3201
110	T	A	-0.6885
111	L	A	-1.2974
112	P	A	-1.5206
113	D	A	-3.0642
114	D	A	-3.4662
115	D	A	-3.2282
116	P	A	-2.0761
117	Q	A	-1.8720
118	K	A	-2.3017
119	Q	A	0.0000
120	I	A	0.0000
121	Q	A	-1.0624
122	F	A	-0.3071
123	T	A	0.0000
124	Y	A	0.0000
125	D	A	-1.3754
126	T	A	-0.3679
127	L	A	0.0000
128	R	A	-1.3419
129	G	A	-1.2836
130	Y	A	-0.8123
131	I	A	0.0000
132	N	A	-1.7315
133	R	A	-2.0773
134	A	A	0.0000
135	L	A	0.0000
136	A	A	-1.2172
137	Q	A	-1.2819
138	I	A	0.0000
139	Q	A	-0.2779
140	A	A	0.0994
141	A	A	0.6453
142	F	A	0.5607