Project name: 4935ae235487063

Status: done

Started: 2025-12-09 08:46:05
Settings
Chain sequence(s) L: KWQAGFANITD
input PDB
Selected Chain(s) L
Distance of aggregation 5 Å
FoldX usage Yes
Dynamic mode No
Automated mutations No
Downloads Download all the data
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 L 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                                          (00:00:14)
[INFO]       Main:     Simulation completed successfully.                                          (00:00:14)
Show buried residues

Minimal score value
-1.8022
Maximal score value
1.7698
Average score
-0.1285
Total score value
-1.4137

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
residue index residue name chain Aggrescan3D score
mutation
171 K L -1.4849
172 W L 0.6324
173 Q L -0.9739
174 A L -0.2122
175 G L 0.1191
176 F L 1.3916
177 A L 0.0846
178 N L -0.8983
179 I L 1.7698
180 T L -0.0397
181 D L -1.8022
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Laboratory of Theory of Biopolymers 2018