Project name: 21afdd61da77250

Status: done

Started: 2026-06-27 15:18:53
Settings
Chain sequence(s) A: QQKFQFQFEQQ
C: QQKFQFQFEQQ
B: QQKFQFQFEQQ
E: QQKFQFQFEQQ
D: QQKFQFQFEQQ
G: QQKFQFQFEQQ
F: QQKFQFQFEQQ
I: QQKFQFQFEQQ
H: QQKFQFQFEQQ
K: QQKFQFQFEQQ
J: QQKFQFQFEQQ
M: QQKFQFQFEQQ
L: QQKFQFQFEQQ
O: QQKFQFQFEQQ
N: QQKFQFQFEQQ
Q: QQKFQFQFEQQ
P: QQKFQFQFEQQ
S: QQKFQFQFEQQ
R: QQKFQFQFEQQ
T: QQKFQFQFEQQ
input PDB
Selected Chain(s) A,C,B,E,D,G,F,I,H,K,J,M,L,O,N,Q,P,S,R,T
Distance of aggregation 10 Å
FoldX usage Yes
Dynamic mode No
Automated mutations No
Downloads Download all the data
Simulation log
[INFO]       Logger:   Verbosity set to: 2 - [INFO]                                                (00:00:00)
[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 all 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]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:13:31)
[INFO]       Main:     Simulation completed successfully.                                          (00:13:35)
Show buried residues

Minimal score value
-3.4841
Maximal score value
1.3661
Average score
-1.5493
Total score value
-340.8539

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 Q A -3.0104
2 Q A 0.0000
3 K A -2.3724
4 F A 0.0000
5 Q A -1.1344
6 F A 0.0000
7 Q A -1.2189
8 F A 0.0000
9 E A -2.6270
10 Q A -2.8723
11 Q A -3.0912
1 Q B -2.8426
2 Q B -3.0768
3 K B -2.8867
4 F B -0.9572
5 Q B -1.1156
6 F B -0.3341
7 Q B -1.3033
8 F B -1.2667
9 E B -2.8442
10 Q B -2.5730
11 Q B -2.4476
1 Q C -2.6752
2 Q C -2.4368
3 K C -2.7922
4 F C -1.0841
5 Q C -1.6494
6 F C -0.6264
7 Q C -1.7970
8 F C -1.5274
9 E C -3.2664
10 Q C -3.1082
11 Q C -2.9658
1 Q D -3.3174
2 Q D -3.0146
3 K D -2.9810
4 F D 0.0000
5 Q D -1.8697
6 F D 0.0000
7 Q D -1.6506
8 F D 0.0000
9 E D -2.5645
10 Q D -2.3643
11 Q D -2.8593
1 Q E -2.6651
2 Q E 0.0000
3 K E -2.1801
4 F E 0.0000
5 Q E -1.6746
6 F E 0.0000
7 Q E -1.5725
8 F E 0.0000
9 E E -2.5438
10 Q E -2.6317
11 Q E -2.8340
1 Q F -2.7385
2 Q F 0.0000
3 K F -2.2734
4 F F 0.0000
5 Q F -1.6412
6 F F 0.0000
7 Q F -1.3510
8 F F 0.0000
9 E F -1.8910
10 Q F -1.8736
11 Q F -2.5242
1 Q G -2.2650
2 Q G 0.0000
3 K G -1.7633
4 F G 0.0000
5 Q G -1.3282
6 F G 0.0000
7 Q G -1.5454
8 F G 0.0000
9 E G -2.3017
10 Q G -2.2778
11 Q G -2.6975
1 Q H -2.5804
2 Q H -2.1403
3 K H -2.1295
4 F H 0.0000
5 Q H -1.4998
6 F H 0.0000
7 Q H -1.1711
8 F H 0.0000
9 E H -1.7373
10 Q H -1.9558
11 Q H -2.4779
1 Q I -2.6740
2 Q I 0.0000
3 K I -1.7769
4 F I 0.0000
5 Q I -1.1429
6 F I 0.0000
7 Q I -1.4667
8 F I 0.0000
9 E I -2.1447
10 Q I -2.3986
11 Q I -2.7390
1 Q J -2.9898
2 Q J -2.4971
3 K J -2.4494
4 F J 0.0000
5 Q J -1.3061
6 F J 0.0000
7 Q J -1.1817
8 F J 0.0000
9 E J -2.0683
10 Q J -2.0322
11 Q J -2.7404
1 Q K -2.8257
2 Q K 0.0000
3 K K -2.3958
4 F K 0.0000
5 Q K -1.2383
6 F K 0.0000
7 Q K -1.4288
8 F K 0.0000
9 E K -3.0741
10 Q K -2.8070
11 Q K -3.0461
1 Q L -3.4841
2 Q L -3.1066
3 K L -2.9636
4 F L 0.0000
5 Q L -0.8192
6 F L 0.2514
7 Q L -0.7840
8 F L 0.0000
9 E L -2.4073
10 Q L -2.4376
11 Q L -2.9705
1 Q M -2.6642
2 Q M -2.3841
3 K M -2.2665
4 F M 0.4955
5 Q M -0.2084
6 F M 1.3661
7 Q M -0.5460
8 F M -0.3194
9 E M -3.0071
10 Q M -3.1839
11 Q M -2.8768
1 Q N -2.3700
2 Q N -2.1979
3 K N -2.6640
4 F N -1.1599
5 Q N -1.6327
6 F N -0.7594
7 Q N -1.8543
8 F N -1.6271
9 E N -3.3724
10 Q N -3.2275
11 Q N -2.8092
1 Q O -3.4361
2 Q O -3.1079
3 K O -3.0441
4 F O 0.0000
5 Q O -1.8784
6 F O 0.0000
7 Q O -1.7361
8 F O 0.0000
9 E O -2.4753
10 Q O -2.2034
11 Q O -2.6120
1 Q P -2.1019
2 Q P 0.0000
3 K P -1.9670
4 F P 0.0000
5 Q P -1.5682
6 F P 0.0000
7 Q P -1.7881
8 F P 0.0000
9 E P -2.8665
10 Q P -2.9552
11 Q P -2.9784
1 Q Q -2.8832
2 Q Q 0.0000
3 K Q -2.3455
4 F Q 0.0000
5 Q Q -1.6517
6 F Q 0.0000
7 Q Q -1.4119
8 F Q 0.0000
9 E Q -1.6605
10 Q Q 0.0000
11 Q Q -2.3688
1 Q R -2.7783
2 Q R -2.1526
3 K R -1.9983
4 F R 0.0000
5 Q R -1.2462
6 F R 0.0000
7 Q R -1.0565
8 F R 0.0000
9 E R -1.8029
10 Q R 0.0000
11 Q R -2.5326
1 Q S -2.7749
2 Q S 0.0000
3 K S -1.8574
4 F S 0.0000
5 Q S -1.0348
6 F S 0.0000
7 Q S -1.1222
8 F S 0.0000
9 E S -2.1603
10 Q S -2.4370
11 Q S -2.9015
1 Q T -3.0415
2 Q T 0.0000
3 K T -2.2327
4 F T 0.0000
5 Q T -1.1375
6 F T 0.0000
7 Q T -0.9770
8 F T 0.0000
9 E T -2.2843
10 Q T -2.2630
11 Q T -2.8175
Download PDB file
View in 3Dmol
Play the video

Laboratory of Theory of Biopolymers 2018