Project name: 690ac81d6f96a9e

Status: done

Started: 2025-12-09 12:24:47
Settings
Chain sequence(s) L: KKIFEFYGYD
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]                                                (00:00:03)
[WARNING]    runJob:   Working directory already exists (possibly overwriting previous results -ow 
                       to prevent this behavior)                                                   (00:00:03)
[INFO]       runJob:   Starting aggrescan3d job on: input.pdb with L chain(s) selected             (00:00:03)
[INFO]       runJob:   Creating pdb object from: input.pdb                                         (00:00:03)
[INFO]       FoldX:    Starting FoldX energy minimalization                                        (00:00:03)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:00:30)
[INFO]       Main:     Simulation completed successfully.                                          (00:00:31)
Show buried residues

Minimal score value
-2.0062
Maximal score value
2.0435
Average score
0.1332
Total score value
1.3317

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
76 K L -2.0062
77 K L -1.8342
78 I L 2.0435
79 F L 1.8988
80 E L -1.3628
81 F L 1.8487
82 Y L 1.5812
83 G L -0.1902
84 Y L 0.8981
85 D L -1.5452
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Laboratory of Theory of Biopolymers 2018