Project name: 723c899df223b5c

Status: done

Started: 2026-03-10 17:35:36
Settings
Chain sequence(s) B: MHLTPEEKSAVTALWGKVNVDEVGGEALGRLLVVYPYTQRFFESFGDLSTPDAVMGNPKVKAHGKKVLGAFSDGLAHLDNLKGTFATLSELHCDKLHVDPENFRLLGNVLVCVLAHHFGKEFTPPVQAAYQKVVAGVANALAHKYH
D: MHLTPEEKSAVTALWGKVNVDEVGGEALGRLLVVYPYTQRFFESFGDLSTPDAVMGNPKVKAHGKKVLGAFSDGLAHLDNLKGTFATLSELHCDKLHVDPENFRLLGNVLVCVLAHHFGKEFTPPVQAAYQKVVAGVANALAHKYH
input PDB
Selected Chain(s) B,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]                                                (00:00:01)
[WARNING]    runJob:   Working directory already exists (possibly overwriting previous results -ow 
                       to prevent this behavior)                                                   (00:00:01)
[INFO]       runJob:   Starting aggrescan3d job on: input.pdb with all chain(s) selected           (00:00:01)
[INFO]       runJob:   Creating pdb object from: input.pdb                                         (00:00:01)
[INFO]       FoldX:    Starting FoldX energy minimalization                                        (00:00:01)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:07:52)
[INFO]       Main:     Simulation completed successfully.                                          (00:07:55)
Show buried residues

Minimal score value
-3.9545
Maximal score value
1.2497
Average score
-1.1732
Total score value
-342.5747

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 B -0.0220
2 H B -0.9675
3 L B 0.0000
4 T B -1.2024
5 P B -1.6945
6 E B -2.4369
7 E B -1.9818
8 K B -1.8487
9 S B -1.3994
10 A B -1.0195
11 V B 0.0000
12 T B -0.8162
13 A B -0.6112
14 L B 0.0000
15 W B -0.7421
16 G B -1.3377
17 K B -2.0279
18 V B -1.8213
19 N B -2.6698
20 V B -2.4037
21 D B -3.6371
22 E B -3.4593
23 V B 0.0000
24 G B 0.0000
25 G B -2.6429
26 E B -2.1231
27 A B 0.0000
28 L B 0.0000
29 G B 0.0000
30 R B -0.5495
31 L B 0.0000
32 L B 0.0000
33 V B 0.5612
34 V B 1.2497
35 Y B 1.0978
36 P B 0.4026
37 Y B 0.8215
38 T B 0.0000
39 Q B -0.9997
40 R B -1.7291
41 F B -0.4501
42 F B -1.3860
43 E B -2.4799
44 S B -1.5894
45 F B -1.3664
46 G B -2.0091
47 D B -2.3818
48 L B 0.0000
49 S B -1.1473
50 T B -1.0913
51 P B -1.0479
52 D B -1.9111
53 A B -1.5323
54 V B 0.0000
55 M B -1.2315
56 G B -1.4176
57 N B -1.6425
58 P B -1.4626
59 K B -2.0623
60 V B 0.0000
61 K B -2.8627
62 A B -2.2826
63 H B -1.8675
64 G B 0.0000
65 K B -3.3173
66 K B -2.4122
67 V B -0.9067
68 L B 0.0000
69 G B -1.5931
70 A B -1.0130
71 F B 0.0000
72 S B -1.0183
73 D B -1.8754
74 G B 0.0000
75 L B -0.9373
76 A B -1.0894
77 H B -1.9652
78 L B -1.7116
79 D B -2.7036
80 N B -2.8349
81 L B 0.0000
82 K B -2.8050
83 G B -1.8942
84 T B -1.5008
85 F B 0.0000
86 A B -1.0140
87 T B -0.4711
88 L B -0.1850
89 S B 0.0000
90 E B -2.0070
91 L B -1.0516
92 H B -1.2694
93 C B -2.2191
94 D B -2.9277
95 K B -2.4064
96 L B -0.9744
97 H B -1.8558
98 V B -1.6782
99 D B -2.4478
100 P B -2.4451
101 E B -3.0631
102 N B -1.9200
103 F B -1.7316
104 R B -2.6205
105 L B -1.1841
106 L B -0.7980
107 G B 0.0000
108 N B -1.2668
109 V B 0.0000
110 L B 0.0000
111 V B 0.0000
112 C B -0.1393
113 V B 0.0000
114 L B 0.0000
115 A B -1.2348
116 H B -1.4566
117 H B -1.5495
118 F B -1.7576
119 G B -2.1559
120 K B -2.9134
121 E B -2.7643
122 F B 0.0000
123 T B -1.3656
124 P B -0.9710
125 P B -0.8139
126 V B -1.0833
127 Q B -1.2219
128 A B -0.8503
129 A B 0.0000
130 Y B 0.0000
131 Q B -1.2216
132 K B -0.9401
133 V B 0.0000
134 V B 0.0000
135 A B -0.9773
136 G B -0.9103
137 V B -0.6519
138 A B 0.0000
139 N B -2.0415
140 A B 0.0000
141 L B -0.9807
142 A B -2.0265
143 H B -2.2235
144 K B -2.1564
145 Y B -1.6585
146 H B -1.5525
1 M D -1.5462
2 H D -1.4217
3 L D 0.0000
4 T D -1.2189
5 P D -1.5511
6 E D -2.2875
7 E D -1.7661
8 K D -1.3926
9 S D -1.1310
10 A D -0.8679
11 V D 0.0000
12 T D -0.5067
13 A D -0.5322
14 L D 0.0000
15 W D -0.7603
16 G D -1.3410
17 K D -2.0205
18 V D -1.8017
19 N D -2.7616
20 V D -2.5500
21 D D -3.9545
22 E D -3.6505
23 V D 0.0000
24 G D 0.0000
25 G D -2.9336
26 E D -2.4875
27 A D 0.0000
28 L D 0.0000
29 G D 0.0000
30 R D -0.9897
31 L D 0.0000
32 L D 0.0000
33 V D 0.2321
34 V D 1.0725
35 Y D 0.9653
36 P D 0.2912
37 Y D 0.8083
38 T D 0.0000
39 Q D -0.8937
40 R D -1.7505
41 F D -0.4664
42 F D -1.3913
43 E D -2.4792
44 S D -1.5687
45 F D -1.3832
46 G D -1.9865
47 D D -2.6891
48 L D 0.0000
49 S D -1.1926
50 T D -1.0695
51 P D -1.1531
52 D D -2.1051
53 A D -1.5770
54 V D 0.0000
55 M D -1.2776
56 G D -1.6295
57 N D 0.0000
58 P D -1.4975
59 K D -2.2758
60 V D 0.0000
61 K D -3.2076
62 A D -2.4516
63 H D -2.0143
64 G D 0.0000
65 K D -3.5263
66 K D -2.5144
67 V D -0.8553
68 L D 0.0000
69 G D -1.6096
70 A D -1.0710
71 F D 0.0000
72 S D -1.0414
73 D D -1.9046
74 G D 0.0000
75 L D -1.0429
76 A D -1.1630
77 H D -2.1769
78 L D 0.0000
79 D D -2.9901
80 N D -3.0057
81 L D 0.0000
82 K D -3.1474
83 G D -2.0144
84 T D -1.6414
85 F D 0.0000
86 A D -1.1318
87 T D -0.5574
88 L D -0.4840
89 S D 0.0000
90 E D -2.1469
91 L D -1.1909
92 H D -1.3384
93 C D -2.2611
94 D D -2.9726
95 K D -2.4118
96 L D -0.9771
97 H D -1.8176
98 V D -1.6502
99 D D -2.4089
100 P D -2.1909
101 E D -2.6426
102 N D -1.4232
103 F D -1.1859
104 R D -1.4346
105 L D -0.5873
106 L D -0.4656
107 G D 0.0000
108 N D -1.0177
109 V D 0.0000
110 L D 0.0000
111 V D 0.0000
112 C D -0.2016
113 V D 0.0000
114 L D 0.0000
115 A D -1.1293
116 H D -1.2746
117 H D -1.1490
118 F D -1.6007
119 G D -2.0964
120 K D -2.9133
121 E D -2.8171
122 F D 0.0000
123 T D -1.3942
124 P D -0.9733
125 P D -0.8029
126 V D -1.0207
127 Q D -1.1897
128 A D -0.8270
129 A D 0.0000
130 Y D 0.0000
131 Q D -1.3179
132 K D -1.1794
133 V D 0.0000
134 V D 0.0000
135 A D -0.9226
136 G D -1.1003
137 V D 0.0000
138 A D 0.0000
139 N D -2.1050
140 A D 0.0000
141 L D -1.0848
142 A D -1.8810
143 H D -2.1256
144 K D -2.1456
145 Y D -1.6553
146 H D -1.5380
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Laboratory of Theory of Biopolymers 2018