Project name: cac8acca16c6a43 [mutate: QC24A] [mutate: ND28A] [mutate: QE20A, CR24A, DD28A]

Status: done

Started: 2026-06-24 01:52:10
Settings
Chain sequence(s) A: HSQGTFTSDYSKYLDSRRAQDFVCWLMDT
input PDB
Selected Chain(s) A
Distance of aggregation 10 Å
FoldX usage Yes
Dynamic mode No
Automated mutations No
Mutated residues QE20A,DD28A,CR24A
Energy difference between WT (input) and mutated protein (by FoldX) -1.21937 kcal/mol
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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]       FoldX:    Building mutant model                                                       (00:00:08)
[INFO]       FoldX:    Starting FoldX energy minimalization                                        (00:00:33)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:00:42)
[INFO]       Main:     Simulation completed successfully.                                          (00:00:43)
Show buried residues

Minimal score value
-3.9597
Maximal score value
1.6542
Average score
-1.0735
Total score value
-31.1316

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
1 H A -1.3473
2 S A -1.3317
3 Q A -1.3796
4 G A -0.4559
5 T A -0.0318
6 F A 1.0583
7 T A 0.1281
8 S A -0.7188
9 D A -1.3889
10 Y A -0.0613
11 S A -1.2017
12 K A -2.5581
13 Y A -1.4823
14 L A -1.9560
15 D A -3.7321
16 S A -2.8464
17 R A -3.9070
18 R A -3.9597
19 A A -2.2798
20 E A -2.9657 mutated: QE20A
21 D A -2.4339
22 F A 0.5932
23 V A 0.8267
24 R A -0.7715 mutated: CR24A
25 W A 1.0278
26 L A 1.6542
27 M A 0.9462
28 D A -0.5556 mutated: DD28A
29 T A -0.0010
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Laboratory of Theory of Biopolymers 2018