Project name: balance

Status: done

Started: 2026-04-10 11:09:36
Settings
Chain sequence(s) A: MKLKALGGKIIFELEEPVKPEKGGAIVVGDPGEESQYGRVVKVGKGRRETVQGEVPLSIKEGDKVVIKLDKKVIEIEVNGKKYYICDESEILAIVEE
C: MKLKALGGKIIFELEEPVKPEKGGAIVVGDPGEESQYGRVVKVGKGRRETVQGEVPLSIKEGDKVVIKLDKKVIEIEVNGKKYYICDESEILAIVEE
B: MKLKALGGKIIFELEEPVKPEKGGAIVVGDPGEESQYGRVVKVGKGRRETVQGEVPLSIKEGDKVVIKLDKKVIEIEVNGKKYYICDESEILAIVEE
E: MKLKALGGKIIFELEEPVKPEKGGAIVVGDPGEESQYGRVVKVGKGRRETVQGEVPLSIKEGDKVVIKLDKKVIEIEVNGKKYYICDESEILAIVEE
D: MKLKALGGKIIFELEEPVKPEKGGAIVVGDPGEESQYGRVVKVGKGRRETVQGEVPLSIKEGDKVVIKLDKKVIEIEVNGKKYYICDESEILAIVEE
G: MKLKALGGKIIFELEEPVKPEKGGAIVVGDPGEESQYGRVVKVGKGRRETVQGEVPLSIKEGDKVVIKLDKKVIEIEVNGKKYYICDESEILAIVEE
F: MKLKALGGKIIFELEEPVKPEKGGAIVVGDPGEESQYGRVVKVGKGRRETVQGEVPLSIKEGDKVVIKLDKKVIEIEVNGKKYYICDESEILAIVEE
input PDB
Selected Chain(s) A,C,B,E,D,G,F
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                                          (00:19:15)
[INFO]       Main:     Simulation completed successfully.                                          (00:19:21)
Show buried residues

Minimal score value
-3.591
Maximal score value
3.064
Average score
-1.0691
Total score value
-725.9258

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 M A -0.2407
2 K A -1.9012
3 L A 0.0000
4 K A -1.3643
5 A A 0.0000
6 L A 0.0000
7 G A -1.4457
8 G A 0.0000
9 K A -1.0734
10 I A 0.0000
11 I A 0.0000
12 F A 0.0000
13 E A -1.1033
14 L A -0.7154
15 E A -1.0112
16 E A -1.8026
17 P A -0.8249
18 V A -0.0342
19 K A -2.0849
20 P A -1.9231
21 E A -3.2167
22 K A -3.0128
23 G A -1.8036
24 G A -1.3652
25 A A 1.0081
26 I A 3.0193
27 V A 2.7166
28 V A 2.5334
29 G A -0.2841
30 D A -2.0996
31 P A -1.6665
32 G A -2.4732
33 E A -2.9877
34 E A -2.8852
35 S A -1.7974
36 Q A -0.8866
37 Y A -0.1288
38 G A 0.0000
39 R A -1.0156
40 V A 0.0000
41 V A -0.9744
42 K A -1.6739
43 V A -1.6697
44 G A 0.0000
45 K A -2.1256
46 G A 0.0000
47 R A -1.8253
48 R A -1.7075
49 E A -2.2817
50 T A -1.5764
51 V A -0.9284
52 Q A -1.3781
53 G A -0.9610
54 E A -1.4363
55 V A 0.0000
56 P A -0.9773
57 L A 0.0000
58 S A -0.8350
59 I A 0.0000
60 K A -2.8139
61 E A -2.9697
62 G A -2.0041
63 D A -2.2889
64 K A -1.6268
65 V A 0.0000
66 V A 0.0000
67 I A 0.0000
68 K A -1.6514
69 L A -1.5454
70 D A -2.2103
71 K A -2.7950
72 K A -2.6102
73 V A -1.4084
74 I A -1.2693
75 E A -1.7338
76 I A 0.0000
77 E A -3.2688
78 V A 0.0000
79 N A -2.4109
80 G A -2.3935
81 K A -2.7446
82 K A -2.8415
83 Y A 0.0000
84 Y A 0.0000
85 I A 0.0000
86 C A 0.0000
87 D A -1.2283
88 E A -0.8307
89 S A -0.6718
90 E A -0.9371
91 I A 0.0000
92 L A 0.0000
93 A A 0.0000
94 I A 0.0000
95 V A 0.0000
96 E A -2.8256
97 E A -2.8201
1 M B -0.3548
2 K B -1.8545
3 L B 0.0000
4 K B -1.3965
5 A B 0.0000
6 L B 0.0000
7 G B -1.5204
8 G B 0.0000
9 K B -1.0652
10 I B 0.0000
11 I B 0.0000
12 F B 0.0000
13 E B -1.5154
14 L B -0.8261
15 E B -1.0818
16 E B -1.8330
17 P B -0.8249
18 V B -0.0357
19 K B -2.0806
20 P B -1.9081
21 E B -3.2174
22 K B -3.0090
23 G B -1.8015
24 G B -1.3800
25 A B 1.0084
26 I B 3.0194
27 V B 2.6467
28 V B 2.3229
29 G B -0.3422
30 D B -2.1473
31 P B -1.7037
32 G B -2.5522
33 E B -3.1582
34 E B -2.7708
35 S B -1.8787
36 Q B -0.9029
37 Y B -0.1473
38 G B 0.0000
39 R B -1.0880
40 V B 0.0000
41 V B -1.0536
42 K B -1.7688
43 V B -1.6796
44 G B 0.0000
45 K B -2.2172
46 G B 0.0000
47 R B -2.0125
48 R B -2.0050
49 E B -2.4488
50 T B -1.6423
51 V B -0.9839
52 Q B -1.3982
53 G B -1.0551
54 E B -1.6583
55 V B 0.0000
56 P B -1.1051
57 L B 0.0000
58 S B -0.7959
59 I B 0.0000
60 K B -2.7147
61 E B -2.9861
62 G B -1.9970
63 D B -2.2572
64 K B -1.6149
65 V B 0.0000
66 V B 0.0000
67 I B 0.0000
68 K B -1.7640
69 L B -1.6584
70 D B -2.2983
71 K B -2.9363
72 K B -2.7306
73 V B -1.5451
74 I B -1.5465
75 E B -2.3168
76 I B 0.0000
77 E B -3.5910
78 V B 0.0000
79 N B -2.6091
80 G B -2.6614
81 K B -3.5153
82 K B -3.5139
83 Y B 0.0000
84 Y B -1.0053
85 I B 0.0000
86 C B 0.0000
87 D B -1.2078
88 E B -0.8153
89 S B -0.6799
90 E B -0.9774
91 I B 0.0000
92 L B 0.0000
93 A B 0.0000
94 I B 0.0000
95 V B -1.6145
96 E B -2.9062
97 E B -2.8503
1 M C -0.2180
2 K C -1.8249
3 L C 0.0000
4 K C -1.3484
5 A C 0.0000
6 L C 0.0000
7 G C -1.4756
8 G C 0.0000
9 K C -0.9818
10 I C 0.0000
11 I C 0.0000
12 F C 0.0000
13 E C -1.1615
14 L C -0.7958
15 E C -1.0803
16 E C -1.8405
17 P C -0.8535
18 V C -0.0569
19 K C -2.0753
20 P C -1.8617
21 E C -3.1745
22 K C -2.9623
23 G C -1.7313
24 G C -1.2648
25 A C 1.0817
26 I C 3.0582
27 V C 2.6498
28 V C 2.3564
29 G C -0.2765
30 D C -2.0840
31 P C -1.6252
32 G C -2.4832
33 E C -3.0045
34 E C -2.5261
35 S C -1.8030
36 Q C -0.8603
37 Y C -0.1699
38 G C 0.0000
39 R C -0.8274
40 V C 0.0000
41 V C -0.6081
42 K C -1.2850
43 V C -1.3232
44 G C 0.0000
45 K C -2.1803
46 G C 0.0000
47 R C -1.8700
48 R C -1.9093
49 E C -2.0451
50 T C -1.5035
51 V C -1.0731
52 Q C -1.4433
53 G C -1.0493
54 E C -1.6176
55 V C 0.0000
56 P C -1.0319
57 L C -0.9817
58 S C -0.8171
59 I C 0.0000
60 K C -2.2716
61 E C -1.8975
62 G C -1.4753
63 D C -1.9519
64 K C -1.4926
65 V C 0.0000
66 V C 0.0000
67 I C 0.0000
68 K C -1.5743
69 L C -1.6256
70 D C -2.3776
71 K C -2.9649
72 K C -2.7364
73 V C -1.5229
74 I C -1.5197
75 E C -2.0765
76 I C 0.0000
77 E C -3.4199
78 V C 0.0000
79 N C -2.4552
80 G C -2.4671
81 K C -2.9082
82 K C -3.1762
83 Y C 0.0000
84 Y C 0.0000
85 I C 0.0000
86 C C 0.0000
87 D C -1.1065
88 E C -0.7603
89 S C -0.6733
90 E C -1.0088
91 I C 0.0000
92 L C 0.0000
93 A C 0.0000
94 I C 0.0000
95 V C 0.0000
96 E C -2.8659
97 E C -2.8234
1 M D -0.2922
2 K D -1.9307
3 L D 0.0000
4 K D -1.4289
5 A D 0.0000
6 L D 0.0000
7 G D -1.4411
8 G D 0.0000
9 K D -1.0674
10 I D 0.0000
11 I D 0.0000
12 F D 0.0000
13 E D -1.1697
14 L D -0.7933
15 E D -1.0929
16 E D -1.8456
17 P D -0.8566
18 V D -0.0504
19 K D -2.0811
20 P D -1.9141
21 E D -3.1777
22 K D -2.9736
23 G D -1.7329
24 G D -1.2715
25 A D 1.0866
26 I D 3.0640
27 V D 2.6822
28 V D 2.3162
29 G D -0.4394
30 D D -2.1437
31 P D -1.7045
32 G D -2.5619
33 E D -3.0992
34 E D -2.7531
35 S D -1.8554
36 Q D -0.9418
37 Y D -0.1897
38 G D 0.0000
39 R D -0.8768
40 V D 0.0000
41 V D -0.6724
42 K D -1.4561
43 V D -1.4301
44 G D 0.0000
45 K D -2.1265
46 G D 0.0000
47 R D -1.7795
48 R D -1.6136
49 E D -2.0966
50 T D -1.4389
51 V D -0.8963
52 Q D -1.2942
53 G D -0.8787
54 E D -1.3345
55 V D 0.0000
56 P D -1.0100
57 L D -0.9517
58 S D -0.8113
59 I D 0.0000
60 K D -2.2977
61 E D -1.9606
62 G D -1.4972
63 D D -1.9740
64 K D -1.5251
65 V D 0.0000
66 V D 0.0000
67 I D 0.0000
68 K D -1.6472
69 L D -1.6740
70 D D -2.3495
71 K D -2.9854
72 K D -2.7586
73 V D -1.5811
74 I D -1.6483
75 E D -2.2930
76 I D 0.0000
77 E D -3.3343
78 V D 0.0000
79 N D -2.3822
80 G D -2.3370
81 K D -2.6398
82 K D -2.9448
83 Y D 0.0000
84 Y D 0.0000
85 I D 0.0000
86 C D 0.0000
87 D D -1.2366
88 E D -0.8029
89 S D -0.6642
90 E D -0.9748
91 I D 0.0000
92 L D 0.0000
93 A D 0.0000
94 I D 0.0000
95 V D 0.0000
96 E D -3.0343
97 E D -2.9013
1 M E -0.2028
2 K E -1.8086
3 L E 0.0000
4 K E -1.4684
5 A E 0.0000
6 L E 0.0000
7 G E -1.4575
8 G E 0.0000
9 K E -1.1250
10 I E 0.0000
11 I E 0.0000
12 F E 0.0000
13 E E -1.2946
14 L E -0.9340
15 E E -1.1732
16 E E -1.8786
17 P E -0.8723
18 V E -0.0514
19 K E -2.0701
20 P E -1.8770
21 E E -3.1898
22 K E -2.9849
23 G E -1.7566
24 G E -1.2659
25 A E 1.0616
26 I E 3.0432
27 V E 2.7460
28 V E 2.3416
29 G E -0.2860
30 D E -2.0481
31 P E -1.5990
32 G E -2.4244
33 E E -2.7867
34 E E -2.5791
35 S E -1.7480
36 Q E -0.9332
37 Y E -0.2498
38 G E 0.0000
39 R E -1.1113
40 V E 0.0000
41 V E -0.9718
42 K E -1.7085
43 V E -1.6838
44 G E 0.0000
45 K E -2.1532
46 G E 0.0000
47 R E -1.7619
48 R E -1.5460
49 E E -1.8936
50 T E -1.3438
51 V E -0.8498
52 Q E -1.2990
53 G E -0.8553
54 E E -1.2993
55 V E 0.0000
56 P E -1.0364
57 L E 0.0000
58 S E -0.8150
59 I E 0.0000
60 K E -2.7253
61 E E -2.9747
62 G E -1.9880
63 D E -2.2609
64 K E -1.6469
65 V E 0.0000
66 V E 0.0000
67 I E 0.0000
68 K E -1.6566
69 L E -1.7597
70 D E -2.4116
71 K E -3.0517
72 K E -2.8468
73 V E -1.7092
74 I E -1.7613
75 E E -2.5409
76 I E 0.0000
77 E E -3.3909
78 V E 0.0000
79 N E -2.3645
80 G E -2.3237
81 K E -2.6492
82 K E -3.0479
83 Y E 0.0000
84 Y E 0.0000
85 I E 0.0000
86 C E 0.0000
87 D E -1.2586
88 E E -0.8284
89 S E -0.6891
90 E E -1.0574
91 I E 0.0000
92 L E -0.2924
93 A E 0.0000
94 I E 0.0000
95 V E 0.0000
96 E E -2.7802
97 E E -2.7875
1 M F -0.2763
2 K F -1.8885
3 L F 0.0000
4 K F -1.4984
5 A F 0.0000
6 L F 0.0000
7 G F -1.5516
8 G F 0.0000
9 K F -1.1011
10 I F 0.0000
11 I F 0.0000
12 F F 0.0000
13 E F -1.1320
14 L F -0.8606
15 E F -1.1494
16 E F -1.8736
17 P F -0.8702
18 V F -0.0509
19 K F -2.0817
20 P F -1.9141
21 E F -3.2200
22 K F -3.0059
23 G F -1.8044
24 G F -1.4089
25 A F 0.9984
26 I F 3.0155
27 V F 2.7625
28 V F 2.4025
29 G F -0.1749
30 D F -1.9657
31 P F -1.5404
32 G F -2.3416
33 E F -2.6350
34 E F -2.2673
35 S F -1.5702
36 Q F -0.8078
37 Y F -0.1676
38 G F 0.0000
39 R F -0.8721
40 V F 0.0000
41 V F -0.6279
42 K F -1.3665
43 V F -1.3938
44 G F 0.0000
45 K F -2.1534
46 G F 0.0000
47 R F -2.0017
48 R F -1.9164
49 E F -2.5893
50 T F -1.6181
51 V F -0.9236
52 Q F -1.3787
53 G F -0.9851
54 E F -1.4707
55 V F 0.0000
56 P F -0.9887
57 L F -0.9397
58 S F -0.7612
59 I F 0.0000
60 K F -2.2647
61 E F -1.9061
62 G F -1.4693
63 D F -1.9599
64 K F -1.4999
65 V F 0.0000
66 V F 0.0000
67 I F 0.0000
68 K F -1.4464
69 L F -1.6461
70 D F -2.6126
71 K F -3.1228
72 K F -2.8679
73 V F -1.6465
74 I F -1.5933
75 E F -2.0176
76 I F 0.0000
77 E F -3.2306
78 V F 0.0000
79 N F -2.3668
80 G F -2.3428
81 K F -2.6310
82 K F -2.7940
83 Y F 0.0000
84 Y F 0.0000
85 I F 0.0000
86 C F 0.0000
87 D F -1.2940
88 E F -0.8356
89 S F -0.7005
90 E F -1.0805
91 I F 0.0000
92 L F 0.0000
93 A F 0.0000
94 I F 0.0000
95 V F 0.0000
96 E F -2.9076
97 E F -2.8644
1 M G -0.2740
2 K G -1.8637
3 L G 0.0000
4 K G -1.4613
5 A G 0.0000
6 L G 0.0000
7 G G -1.4990
8 G G 0.0000
9 K G -1.0696
10 I G 0.0000
11 I G 0.0000
12 F G 0.0000
13 E G -1.1143
14 L G -0.8341
15 E G -1.1368
16 E G -1.8760
17 P G -0.8818
18 V G -0.0659
19 K G -2.0928
20 P G -1.8549
21 E G -3.1812
22 K G -2.9689
23 G G -1.7341
24 G G -1.0683
25 A G 1.0857
26 I G 3.0618
27 V G 2.7165
28 V G 2.3768
29 G G -0.2339
30 D G -2.0539
31 P G -1.5484
32 G G -2.4240
33 E G -2.9260
34 E G -2.3255
35 S G -1.6844
36 Q G -0.8722
37 Y G -0.1984
38 G G 0.0000
39 R G -1.0614
40 V G 0.0000
41 V G -1.1207
42 K G -1.9552
43 V G -1.7621
44 G G 0.0000
45 K G -2.1795
46 G G 0.0000
47 R G -1.9905
48 R G -2.0333
49 E G -2.3461
50 T G -1.5421
51 V G -0.9869
52 Q G -1.4212
53 G G -1.0212
54 E G -1.5540
55 V G 0.0000
56 P G -0.9997
57 L G -0.9271
58 S G -0.7493
59 I G 0.0000
60 K G -2.8569
61 E G -3.1159
62 G G -2.0777
63 D G -2.3485
64 K G -1.6611
65 V G 0.0000
66 V G 0.0000
67 I G 0.0000
68 K G -1.5897
69 L G -1.5670
70 D G -2.3439
71 K G -2.9070
72 K G -2.7520
73 V G -1.5243
74 I G -1.3830
75 E G -1.7765
76 I G 0.0000
77 E G -3.1442
78 V G 0.0000
79 N G -2.3386
80 G G -2.2647
81 K G -2.5136
82 K G -2.6306
83 Y G 0.0000
84 Y G 0.0000
85 I G 0.0000
86 C G 0.0000
87 D G -1.2499
88 E G -0.8115
89 S G -0.7099
90 E G -1.0607
91 I G 0.0000
92 L G -0.2827
93 A G 0.0000
94 I G 0.0000
95 V G 0.0000
96 E G -2.9031
97 E G -2.8489
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Laboratory of Theory of Biopolymers 2018