Project name: c56f441337797c3

Chain sequence(s)	A: LRPRDLISNINVIVLELKGFMCEYADETATIVEFLNRWITFCQSIISTLT
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]                                                (00:00:01)
[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 A 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                                          (00:00:55)
[INFO]       Main:     Simulation completed successfully.                                          (00:00:56)

• Minimal score value: -2.5469
• Maximal score value: 2.7522
• Average score: 0.6418
• Total score value: 32.0903

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
80	L	A	0.4271
81	R	A	-1.4139
82	P	A	-1.1639
83	R	A	-1.9655
84	D	A	-1.3098
85	L	A	0.0286
86	I	A	0.9562
87	S	A	0.1411
88	N	A	0.1297
89	I	A	1.9561
90	N	A	0.8784
91	V	A	2.1057
92	I	A	1.9415
93	V	A	1.6182
94	L	A	1.3335
95	E	A	-0.2017
96	L	A	0.8890
97	K	A	-0.6014
98	G	A	-0.6605
103	F	A	2.1578
104	M	A	2.0453
105	C	A	1.2205
106	E	A	-0.5235
107	Y	A	0.0340
108	A	A	-1.1715
109	D	A	-2.5469
110	E	A	-2.5019
111	T	A	-1.0201
112	A	A	-0.0233
113	T	A	1.3189
114	I	A	2.7522
115	V	A	2.0918
116	E	A	0.0487
117	F	A	1.8141
118	L	A	2.0182
119	N	A	0.0631
120	R	A	-0.5141
121	W	A	0.9741
122	I	A	1.6646
123	T	A	0.8339
124	F	A	1.7615
125	C	A	1.6249
126	Q	A	0.8144
127	S	A	1.3437
128	I	A	2.1995
129	I	A	2.6882
130	S	A	1.1809
131	T	A	1.2952
132	L	A	2.2329
133	T	A	1.1248