Project name: aa436b04c37f65d

Chain sequence(s)	A: LVVLVAAGELEEALALVEAALALGVEEVVVEAAEVEALEALAAAGVEAVELAAGEAEELAALLEAAAALGAEEVVVAAGELEVLELALELGAVALVVAAGEVEEALALVAALEELGAEEVVVAVEEAEALEALLAAGAEAVLVAAGEAEEALALVALAEAGGAEEVVVEVEELELLEALAAA
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                                          (00:01:56)
[INFO]       Main:     Simulation completed successfully.                                          (00:01:57)

• Minimal score value: -3.793
• Maximal score value: 0.6588
• Average score: -1.1586
• Total score value: -210.8573

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	L	A	0.1689
2	V	A	0.0008
3	V	A	0.0000
4	L	A	0.0000
5	V	A	0.0000
6	A	A	-1.6538
7	A	A	-2.5382
8	G	A	-2.2706
9	E	A	-3.0509
10	L	A	-2.4032
11	E	A	-3.1065
12	E	A	-3.7930
13	A	A	0.0000
14	L	A	-1.5221
15	A	A	-1.5788
16	L	A	0.0000
17	V	A	0.0000
18	E	A	-1.2816
19	A	A	-0.2897
20	A	A	0.0000
21	L	A	0.6588
22	A	A	0.5671
23	L	A	0.2904
24	G	A	-0.2147
25	V	A	-0.2889
26	E	A	-1.5529
27	E	A	-1.2190
28	V	A	0.0000
29	V	A	0.0000
30	V	A	0.0000
31	E	A	-0.8573
32	A	A	0.0000
33	A	A	-1.4275
34	E	A	-2.6339
35	V	A	-2.0371
36	E	A	-2.7085
37	A	A	-2.2783
38	L	A	0.0000
39	E	A	-2.3308
40	A	A	-1.3148
41	L	A	0.0000
42	A	A	-1.0833
43	A	A	-0.5529
44	A	A	-0.6926
45	G	A	-0.9641
46	V	A	0.0000
47	E	A	-2.2172
48	A	A	0.0000
49	V	A	0.0000
50	E	A	0.0000
51	L	A	0.0000
52	A	A	-0.8698
53	A	A	-1.7603
54	G	A	-2.2144
55	E	A	-3.5015
56	A	A	-2.6055
57	E	A	-3.2232
58	E	A	-3.4512
59	L	A	0.0000
60	A	A	-1.6577
61	A	A	-1.7452
62	L	A	0.0000
63	L	A	0.0000
64	E	A	-1.6243
65	A	A	-1.3296
66	A	A	0.0000
67	A	A	-0.9190
68	A	A	-0.4608
69	L	A	-0.5519
70	G	A	-1.2196
71	A	A	-1.6731
72	E	A	-2.5589
73	E	A	-1.9222
74	V	A	0.0000
75	V	A	0.0000
76	V	A	0.0000
77	A	A	-0.3867
78	A	A	-1.1535
79	G	A	-1.7231
80	E	A	-2.6009
81	L	A	-1.5060
82	E	A	-2.5512
83	V	A	0.0000
84	L	A	0.0000
85	E	A	-1.4839
86	L	A	-1.0611
87	A	A	0.0000
88	L	A	-0.7712
89	E	A	-1.4328
90	L	A	-0.5162
91	G	A	-0.6613
92	A	A	0.0000
93	V	A	-0.0234
94	A	A	0.0000
95	L	A	0.0000
96	V	A	0.0000
97	V	A	0.0000
98	A	A	-0.9559
99	A	A	-1.6454
100	G	A	-2.0141
101	E	A	-2.9793
102	V	A	-2.2669
103	E	A	-3.0600
104	E	A	-3.1741
105	A	A	0.0000
106	L	A	-0.9911
107	A	A	-1.0146
108	L	A	-0.9203
109	V	A	-0.6478
110	A	A	-0.8578
111	A	A	-0.7610
112	L	A	0.0000
113	E	A	-2.9424
114	E	A	-2.4446
115	L	A	-1.1251
116	G	A	-1.7729
117	A	A	-1.9912
118	E	A	-2.6121
119	E	A	-2.1568
120	V	A	0.0000
121	V	A	0.0000
122	V	A	0.0000
123	A	A	-0.6387
124	V	A	0.0000
125	E	A	-3.2096
126	E	A	-3.7366
127	A	A	-2.7909
128	E	A	-3.1974
129	A	A	0.0000
130	L	A	0.0000
131	E	A	-2.6606
132	A	A	-1.5248
133	L	A	0.0000
134	L	A	-1.3796
135	A	A	-0.7444
136	A	A	-0.6373
137	G	A	-0.9809
138	A	A	-1.2967
139	E	A	-2.3824
140	A	A	0.0000
141	V	A	0.0000
142	L	A	0.0000
143	V	A	0.0000
144	A	A	-1.7375
145	A	A	-2.4623
146	G	A	-2.5678
147	E	A	-3.2060
148	A	A	-2.9076
149	E	A	-3.0437
150	E	A	-3.5651
151	A	A	0.0000
152	L	A	-0.8276
153	A	A	-0.7461
154	L	A	0.0000
155	V	A	0.0000
156	A	A	-0.4792
157	L	A	-0.5938
158	A	A	0.0000
159	E	A	-2.2339
160	A	A	-1.2300
161	G	A	-1.8278
162	G	A	-2.0348
163	A	A	-2.4201
164	E	A	-2.8475
165	E	A	-1.7421
166	V	A	0.0000
167	V	A	0.2337
168	V	A	0.0000
169	E	A	-1.1574
170	V	A	0.0000
171	E	A	-3.2156
172	E	A	-3.4937
173	L	A	-1.9509
174	E	A	-2.9887
175	L	A	0.0000
176	L	A	0.0000
177	E	A	-2.2315
178	A	A	-1.5046
179	L	A	-0.4395
180	A	A	-0.5176
181	A	A	-0.2441
182	A	A	-0.0255