Project name: 19293a10be77a5b

Status: done

Started: 2026-03-10 15:37:11
Settings
Chain sequence(s) C: DARRKAEMLQNEAKTLLAQANSKLQLLKDLERKYEDNQRYLEDKAQELARLEGEVRSLLKDISQKVAVYSTCL
B: ENVERWQGQYEGLRGQDLGQAVLDAGHSVSTLEKTLPQLLAKLSILENRGVHNASLALSASIGRVRELCAQARGAASKVKV
D: DTVDLNKLNEIEGTLNKAKDEMKVSDLDRKVSDLENEAKKQEAAIMDYNRDIEEIMKCIRNLEDIRKTLPSGCFNTPSIEKP
input PDB
Selected Chain(s) B,C,D
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]                                                (00:00:02)
[WARNING]    runJob:   Working directory already exists (possibly overwriting previous results -ow 
                       to prevent this behavior)                                                   (00:00:02)
[INFO]       runJob:   Starting aggrescan3d job on: input.pdb with all chain(s) selected           (00:00:02)
[INFO]       runJob:   Creating pdb object from: input.pdb                                         (00:00:02)
[INFO]       FoldX:    Starting FoldX energy minimalization                                        (00:00:02)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:13:27)
[INFO]       Main:     Simulation completed successfully.                                          (00:13:31)
Show buried residues

Minimal score value
-4.2552
Maximal score value
1.77
Average score
-1.5179
Total score value
-358.2271

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 E B -2.8753
2 N B -2.3204
3 V B -0.8277
4 E B -2.9707
5 R B -3.2770
6 W B -1.2861
7 Q B -1.9014
8 G B -2.4851
9 Q B -2.0726
10 Y B -1.6363
11 E B -2.8083
12 G B -2.0364
13 L B -1.2038
14 R B -2.8557
15 G B -2.9545
16 Q B -2.7077
17 D B -2.9080
18 L B -2.5466
19 G B -1.7119
20 Q B -1.7250
21 A B 0.0000
22 V B 0.0000
23 L B -0.0533
24 D B -1.0896
25 A B 0.0000
26 G B -1.0918
27 H B -1.3659
28 S B -1.5136
29 V B 0.0000
30 S B -1.6030
31 T B -1.7784
32 L B 0.0000
33 E B -3.1507
34 K B -2.8656
35 T B -1.8507
36 L B 0.0000
37 P B -1.5280
38 Q B -1.5083
39 L B 0.0000
40 L B -0.0773
41 A B -0.0192
42 K B -0.3656
43 L B 0.0000
44 S B -0.3609
45 I B 0.5559
46 L B 0.0000
47 E B -2.0390
48 N B -1.5433
49 R B -0.9119
50 G B -0.4922
51 V B 0.8511
52 H B 0.0389
53 N B -0.5753
54 A B 0.0000
55 S B 0.4100
56 L B 1.2965
57 A B 0.3282
58 L B 0.0000
59 S B -0.0302
60 A B -0.0200
61 S B -0.7848
62 I B 0.0000
63 G B -2.0647
64 R B -2.5863
65 V B 0.0000
66 R B -3.6060
67 E B -3.6049
68 L B 0.0000
69 C B 0.0000
70 A B -2.2403
71 Q B -2.2626
72 A B 0.0000
73 R B -2.6631
74 G B -1.7680
75 A B -1.8277
76 A B 0.0000
77 S B -1.6934
78 K B -2.2746
79 V B 0.0000
80 K B -1.2967
81 V B 0.6774
1 D C -2.4988
2 A C -2.1211
3 R C -2.7378
4 R C -2.9322
5 K C -2.2438
6 A C 0.0000
7 E C -2.4061
8 M C -1.5362
9 L C 0.0000
10 Q C -2.2073
11 N C -2.5157
12 E C -2.3063
13 A C 0.0000
14 K C -2.5834
15 T C -1.7622
16 L C -1.3327
17 L C -1.6875
18 A C -1.2621
19 Q C -1.6831
20 A C 0.0000
21 N C -1.6595
22 S C -1.4963
23 K C -1.7534
24 L C -1.5526
25 Q C -2.0795
26 L C -1.3276
27 L C 0.0000
28 K C -2.2971
29 D C -2.5485
30 L C 0.0000
31 E C -2.5546
32 R C -3.7707
33 K C -3.4835
34 Y C -2.8528
35 E C -3.4578
36 D C -3.6202
37 N C 0.0000
38 Q C -2.4423
39 R C -3.0491
40 Y C -1.8955
41 L C 0.0000
42 E C -2.7163
43 D C -3.0725
44 K C -2.3714
45 A C -1.9434
46 Q C -2.8681
47 E C -2.7590
48 L C 0.0000
49 A C -2.0522
50 R C -2.8783
51 L C 0.0000
52 E C 0.0000
53 G C -2.1340
54 E C -2.5027
55 V C 0.0000
56 R C -2.4307
57 S C -2.0500
58 L C 0.0000
59 L C -2.4451
60 K C -3.0020
61 D C -2.6810
62 I C 0.0000
63 S C -2.1407
64 Q C -2.0176
65 K C -1.5525
66 V C 0.0000
67 A C -0.4168
68 V C 0.8804
69 Y C 0.6574
70 S C 0.3057
71 T C 0.8521
72 C C 1.4497
73 L C 1.7700
1 D D -1.5181
2 T D -0.4610
3 V D 0.5026
4 D D -0.9295
5 L D -1.2724
6 N D -2.1439
7 K D -2.0165
8 L D 0.0000
9 N D -2.9158
10 E D -3.2532
11 I D 0.0000
12 E D -2.3870
13 G D -2.0804
14 T D -2.2182
15 L D 0.0000
16 N D -2.6718
17 K D -3.5555
18 A D 0.0000
19 K D -2.8331
20 D D -3.4389
21 E D -2.8651
22 M D -2.4357
23 K D -2.9311
24 V D -0.5476
25 S D -1.6471
26 D D -3.1003
27 L D 0.0000
28 D D -3.9929
29 R D -4.2023
30 K D -3.7791
31 V D 0.0000
32 S D -3.1692
33 D D -4.2552
34 L D 0.0000
35 E D -3.7420
36 N D -3.9656
37 E D -3.9880
38 A D 0.0000
39 K D -4.1086
40 K D -3.6879
41 Q D -2.7852
42 E D -2.4275
43 A D -1.8138
44 A D -1.6244
45 I D 0.0000
46 M D -1.2159
47 D D -2.5987
48 Y D -2.0496
49 N D -2.4457
50 R D -3.7418
51 D D -3.4566
52 I D 0.0000
53 E D -4.0662
54 E D -4.2151
55 I D 0.0000
56 M D -2.5050
57 K D -3.4743
58 C D -2.9587
59 I D 0.0000
60 R D -3.1718
61 N D -3.2053
62 L D 0.0000
63 E D -2.9277
64 D D -3.2398
65 I D -1.9084
66 R D -2.5121
67 K D -2.5930
68 T D -1.1321
69 L D 0.0000
70 P D 0.0752
71 S D -0.2120
72 G D 0.3080
73 C D 1.4383
74 F D 1.7678
75 N D 0.1405
76 T D 0.3414
77 P D 0.1132
78 S D -0.3961
79 I D 0.3595
80 E D -1.8240
81 K D -2.1228
82 P D -1.3013
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Laboratory of Theory of Biopolymers 2018