Project name: GCG WT [mutate: LA26A, VA23A]

Status: done

Started: 2026-04-23 13:06:35
Settings
Chain sequence(s) A: HSQGTFTSDYSKYLDSRRAQDFVQWLMNT
input PDB
Selected Chain(s) A
Distance of aggregation 10 Å
FoldX usage Yes
Dynamic mode No
Automated mutations No
Mutated residues VA23A,LA26A
Energy difference between WT (input) and mutated protein (by FoldX) 0.781977 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                                        (00:00:12)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:00:19)
[INFO]       Main:     Simulation completed successfully.                                          (00:00:20)
Show buried residues

Minimal score value
-3.5513
Maximal score value
1.2921
Average score
-0.9728
Total score value
-28.2112

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 -1.6085
2 S A -1.3914
3 Q A -1.4813
4 G A -0.8608
5 T A -0.1573
6 F A 1.1451
7 T A 0.0167
8 S A -0.6183
9 D A -1.1406
10 Y A -0.0948
11 S A -0.8808
12 K A -2.2871
13 Y A -1.1543
14 L A -1.6764
15 D A -3.1757
16 S A -2.6845
17 R A -3.5513
18 R A -3.3051
19 A A -2.1477
20 Q A -2.4171
21 D A -1.8444
22 F A 0.6319
23 A A -0.0046 mutated: VA23A
24 Q A -0.0863
25 W A 1.2921
26 A A 1.0692 mutated: LA26A
27 M A 0.9448
28 N A -0.4536
29 T A -0.2891
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Laboratory of Theory of Biopolymers 2018