Project name: query_structure

Status: done

Started: 2025-11-29 10:43:23
Settings
Chain sequence(s) A: LQVDIVPSQGEISVGESKFFLCQVAGDAKDKDISWFSPNGEKLTPNQQRISVVWNDDSSSTLTIYYNANIDDAGIYKCVVTGEDGSESEATVNVKIFQAAA
B: LQVDIVPSQGEISVGESKFFLCQVAGDAKDKDISWFSPNGEKLTPNQQRISVVWNDDSSSTLTIYNANIDDAGIYKCVVTGEDSESEATVNVKIFQAA
input PDB
Selected Chain(s) A,B
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                                          (00:02:39)
[INFO]       Main:     Simulation completed successfully.                                          (00:02:41)
Show buried residues

Minimal score value
-4.533
Maximal score value
1.9962
Average score
-1.028
Total score value
-203.5466

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 L A -0.4242
2 Q A -1.8488
3 V A 0.0000
4 D A -2.2751
5 I A 0.0000
6 V A 1.0607
7 P A 0.3973
8 S A -0.6187
9 Q A -1.5678
10 G A -1.6431
11 E A -2.6560
12 I A 0.0000
13 S A -1.2084
14 V A -0.8763
15 G A -1.6529
16 E A -2.7112
17 S A -1.4632
18 K A -0.4900
19 F A 1.9504
20 F A 0.0000
21 L A 0.8557
22 C A 0.0000
23 Q A -1.9827
24 V A 0.0000
25 A A -1.2527
26 G A -1.6603
27 D A -3.0512
28 A A 0.0000
29 K A -4.4095
30 D A -4.5330
31 K A -4.0331
32 D A -2.9184
33 I A 0.0000
34 S A 0.0000
35 W A 0.0000
36 F A -0.3786
37 S A -0.6258
38 P A -0.8501
39 N A -1.5529
40 G A -1.3314
41 E A -1.2631
42 K A -0.9644
43 L A 0.0000
44 T A 0.0000
45 P A -0.2949
46 N A -1.3161
47 Q A -1.4921
48 Q A -1.9226
49 R A -1.3189
50 I A 0.0000
51 S A 0.2185
52 V A 0.0000
53 V A 0.7867
54 W A -0.6909
55 N A -2.1040
56 D A -3.3344
57 D A -4.3396
58 S A -3.1781
59 S A -1.8637
60 S A 0.0000
61 T A 0.8939
62 L A 0.0000
63 T A 0.8892
64 I A 0.0000
65 Y A -1.0771
66 N A -2.3431
67 A A 0.0000
68 N A -0.7065
69 I A 0.7380
70 D A -0.9920
71 D A 0.0000
72 A A -0.5582
73 G A -0.1029
74 I A 0.5517
75 Y A 0.0000
76 K A -0.6751
77 C A 0.0000
78 V A -1.6662
79 V A 0.0000
80 T A -2.4680
81 G A 0.0000
82 E A -4.2061
83 D A -3.4901
84 G A -2.4749
85 S A -1.9850
86 E A -2.9336
87 S A -2.0265
88 E A -2.6837
89 A A -1.7700
90 T A -0.8508
91 V A 0.0000
92 N A -0.8022
93 V A 0.0000
94 K A -1.4952
95 I A -0.8161
96 F A 0.0935
97 Q A -0.3361
98 A A -0.2201
99 A A -0.1298
100 A A -0.0734
1 L B -0.8145
2 Q B -1.8059
3 V B -1.8746
4 D B -1.9564
5 I B 0.0000
6 V B 1.2788
7 P B 0.4161
8 S B -0.7674
9 Q B -1.8795
10 G B 0.0000
11 E B -2.5573
12 I B 0.0000
13 S B -1.1726
14 V B -0.8089
15 G B -1.3790
16 E B -1.6482
17 S B -0.9154
18 K B -0.1616
19 F B 1.9962
20 F B 0.0000
21 L B 0.9278
22 C B 0.0000
23 Q B -1.2683
24 V B 0.0000
25 A B -1.2035
26 G B -1.6861
27 D B -2.5900
28 A B 0.0000
29 K B -4.0571
30 D B -3.9250
31 K B -2.9818
32 D B -1.8774
33 I B 0.0000
34 S B 0.0000
35 W B 0.0000
36 F B -0.6869
37 S B -0.9634
38 P B -1.0852
39 N B -1.9415
40 G B -1.8805
41 E B -2.3800
42 K B 0.0000
43 L B -0.2635
44 T B -0.3925
45 P B -0.2431
46 N B -1.2501
47 Q B -2.1698
48 Q B -2.1883
49 R B -1.8907
50 I B -0.6912
51 S B 0.0000
52 V B 0.0000
53 V B 0.5879
54 W B -0.8929
55 N B -2.0774
56 D B -3.2360
57 D B -3.9082
58 S B -2.9486
59 S B 0.0000
60 S B 0.0000
61 T B 0.6301
62 L B 0.0000
63 T B 0.0000
64 I B 0.0000
65 Y B -0.9154
66 N B -1.9653
67 A B 0.0000
68 N B -1.6510
69 I B -0.5900
70 D B -1.7748
71 D B 0.0000
72 A B -1.1917
73 G B -0.6662
74 I B 0.0912
75 Y B 0.0000
76 K B -0.8370
77 C B 0.0000
78 V B -1.1351
79 V B 0.0000
80 T B -1.9640
81 G B -2.8008
82 E B -3.4304
83 D B -3.0966
85 S B -2.2845
86 E B -2.8820
87 S B -2.0615
88 E B -2.6033
89 A B -1.7273
90 T B -0.9514
91 V B 0.0000
92 N B -1.8900
93 V B 0.0000
94 K B -2.4526
95 I B 0.0000
96 F B -0.5517
97 Q B -0.6827
98 A B -0.2551
99 A B -0.1487
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Laboratory of Theory of Biopolymers 2018