Project name: 97cd94360c4a15e

Status: done

Started: 2026-06-03 12:03:33
Settings
Chain sequence(s) A: NFMLNQPHSVSESPGKTVTISCTRSSGNIASNYVQWYQQRPGSAPITVIYEDNQRPSGVPDRFAGSIDRSSNSASLTISGLKTEDEADYYCQSYDARNVVFGGGTRLTVL
B: NFMLNQPHSVSESPGKTVTISCTRSSGNIASNYVQWYQQRPGSAPITVIYEDNQRPSGVPDRFAGSIDRSSNSASLTISGLKTEDEADYYCQSYDARNVVFGGGTRLTVL
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]                                                (00:00:00)
[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                                          (00:01:34)
[INFO]       Main:     Simulation completed successfully.                                          (00:01:36)
Show buried residues

Minimal score value
-2.893
Maximal score value
1.1469
Average score
-0.7118
Total score value
-156.6067

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 N A -1.2620
2 F A 0.0000
3 M A 0.1738
4 L A 0.0000
5 N A -1.3118
6 Q A 0.0000
7 P A -1.1886
8 H A -1.7400
9 S A -1.2366
10 V A -0.6453
11 S A -0.4983
12 E A -0.7819
13 S A -0.5127
14 P A -1.0237
15 G A -1.5796
16 K A -1.8909
17 T A -1.0471
18 V A 0.0000
19 T A -0.1556
20 I A 0.0000
21 S A -0.4972
22 C A 0.0000
23 T A -0.9434
24 R A 0.0000
25 S A -0.6499
26 S A -0.7769
27 G A -1.2551
28 N A -1.8248
29 I A 0.0000
30 A A -0.8641
31 S A -0.5015
32 N A -0.1936
33 Y A 0.6136
34 V A 0.0000
35 Q A 0.0000
36 W A 0.0000
37 Y A 0.0000
38 Q A 0.0000
39 Q A 0.0000
40 R A -1.6986
41 P A -1.2230
42 G A -0.9538
43 S A -0.6814
44 A A -0.2446
45 P A 0.0000
46 I A 0.9481
47 T A 0.0000
48 V A 0.0000
49 I A 0.0000
50 Y A 0.0000
51 E A -1.4470
52 D A -1.1729
53 N A -2.0342
54 Q A -2.3445
55 R A -2.4134
56 P A 0.0000
57 S A -1.1319
58 G A -0.8525
59 V A -0.8343
60 P A -1.3340
61 D A -2.2117
62 R A -1.4055
63 F A 0.0000
64 A A -1.2230
65 G A -1.0861
66 S A -1.1751
67 I A -1.1315
68 D A -2.3842
69 R A -2.8930
70 S A -1.7683
71 S A -1.4688
72 N A -1.8304
73 S A 0.0000
74 A A 0.0000
75 S A -0.5070
76 L A 0.0000
77 T A -0.2001
78 I A 0.0000
79 S A -1.1543
80 G A -1.1777
81 L A 0.0000
82 K A -2.1354
83 T A -1.5839
84 E A -2.6152
85 D A 0.0000
86 E A -2.1104
87 A A 0.0000
88 D A -1.5052
89 Y A 0.0000
90 Y A 0.0000
91 C A 0.0000
92 Q A 0.0000
93 S A 0.0000
94 Y A -0.4448
95 D A -1.2231
96 A A -1.1903
97 R A -1.8602
98 N A -1.4461
99 V A 0.0000
100 V A 0.0000
101 F A 0.3106
102 G A 0.0000
103 G A -1.0480
104 G A -1.1903
105 T A 0.0000
106 R A -2.1437
107 L A 0.0000
108 T A -0.6704
109 V A 0.0000
110 L A 1.0493
1 N B -1.5796
2 F B 0.0000
3 M B 0.2651
4 L B 0.0000
5 N B -1.3221
6 Q B 0.0000
7 P B -1.2015
8 H B -1.7383
9 S B -1.2441
10 V B -0.6950
11 S B -0.3377
12 E B -0.7159
13 S B -0.5202
14 P B -0.9779
15 G B -1.6672
16 K B -2.1668
17 T B -1.1909
18 V B 0.0000
19 T B -0.1640
20 I B 0.0000
21 S B -0.4482
22 C B 0.0000
23 T B -0.6480
24 R B 0.0000
25 S B -0.5770
26 S B -0.6929
27 G B -1.0969
28 N B -1.4140
29 I B 0.0000
30 A B -0.6205
31 S B -0.3692
32 N B -0.0455
33 Y B 0.8955
34 V B 0.0000
35 Q B 0.0000
36 W B 0.0000
37 Y B 0.0000
38 Q B 0.0000
39 Q B 0.0000
40 R B -1.3052
41 P B -1.0714
42 G B -1.1134
43 S B -0.6280
44 A B -0.2072
45 P B 0.0000
46 I B 0.9628
47 T B 0.0000
48 V B 0.0000
49 I B 0.0000
50 Y B -0.8690
51 E B -0.9073
52 D B -0.8236
53 N B -1.7154
54 Q B -1.7892
55 R B -1.8086
56 P B -1.1171
57 S B -0.8606
58 G B -0.8607
59 V B -0.7238
60 P B -1.3169
61 D B -2.2232
62 R B -1.4738
63 F B 0.0000
64 A B -1.1441
65 G B -0.9208
66 S B -0.9387
67 I B -0.7470
68 D B -1.9448
69 R B -2.5896
70 S B -1.5929
71 S B -1.2732
72 N B -1.5948
73 S B 0.0000
74 A B 0.0000
75 S B -0.4038
76 L B 0.0000
77 T B -0.2107
78 I B 0.0000
79 S B -1.2367
80 G B -1.4463
81 L B 0.0000
82 K B -1.9918
83 T B -1.4289
84 E B -2.3779
85 D B 0.0000
86 E B -1.8008
87 A B 0.0000
88 D B -1.4407
89 Y B 0.0000
90 Y B 0.0000
91 C B 0.0000
92 Q B 0.0000
93 S B 0.0000
94 Y B -0.3427
95 D B -1.5373
96 A B -1.3349
97 R B -2.5844
98 N B -1.7581
99 V B 0.0000
100 V B 0.0000
101 F B 0.3417
102 G B 0.0000
103 G B -0.9054
104 G B -1.2003
105 T B 0.0000
106 R B -2.0553
107 L B 0.0000
108 T B -0.3599
109 V B -0.3741
110 L B 1.1469
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Laboratory of Theory of Biopolymers 2018