Project name: A10

Status: done

Started: 2025-06-27 07:32:38
Settings
Chain sequence(s) A: QVQLVQSGGGVVQPGRSLRLSCAASGITFSNYGMHWVRQAPGKGLEWVAAISYHGSDKNYVDSVKGRFTISRDDSRNTLYLQMNSLRTEDTAVYYCAKDLYGRSLFGALLDYWGQGTLVTVSS
B: QSVLTQPPSASATPGQKVTISCSGTSSNIGTYDVYWYQQLPGTAPKLLIFRNDQRPSGVPDRFSGSKSGTSASLAISGLRSEDEAHYYCAAWDDSMSVQFGGGTKVTVL
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                                          (00:01:48)
[INFO]       Main:     Simulation completed successfully.                                          (00:01:49)
Show buried residues

Minimal score value
-3.0701
Maximal score value
1.6983
Average score
-0.6319
Total score value
-146.5953

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 Q A -1.5548
2 V A -1.0255
3 Q A -1.1352
4 L A 0.0000
5 V A 1.0868
6 Q A 0.0000
7 S A -0.1346
8 G A -0.5371
9 G A 0.2764
10 G A 0.9045
11 V A 1.6691
12 V A 0.0000
13 Q A -1.4738
14 P A -2.3076
15 G A -2.3521
16 R A -2.9259
17 S A -2.2248
18 L A -1.1504
19 R A -1.5116
20 L A 0.0000
21 S A -0.2109
22 C A 0.0000
23 A A -0.1864
24 A A 0.0000
25 S A -0.9492
26 G A -1.0577
27 I A -0.4427
28 T A -0.3286
29 F A 0.0000
30 S A -1.0136
31 N A -0.9837
32 Y A -0.2736
33 G A 0.0000
34 M A 0.0000
35 H A 0.0000
36 W A 0.0000
37 V A 0.0000
38 R A 0.0000
39 Q A -0.6431
40 A A -1.0314
41 P A -0.8197
42 G A -1.4545
43 K A -2.2781
44 G A -1.5038
45 L A 0.0000
46 E A -1.0569
47 W A 0.0000
48 V A 0.0000
49 A A 0.0000
50 A A 0.0000
51 I A 0.0000
52 S A 0.0000
53 Y A -0.6162
54 H A -1.1057
55 G A -0.8125
56 S A -0.7377
57 D A -0.8221
58 K A -0.9583
59 N A -0.9301
60 Y A -1.0093
61 V A -1.1451
62 D A -2.4123
63 S A -1.7547
64 V A 0.0000
65 K A -2.6066
66 G A -1.8786
67 R A -1.8191
68 F A 0.0000
69 T A -1.0245
70 I A 0.0000
71 S A -0.4862
72 R A -1.0514
73 D A -1.5786
74 D A -2.0172
75 S A -1.7516
76 R A -2.6003
77 N A -1.9395
78 T A -1.0706
79 L A 0.0000
80 Y A -0.3689
81 L A 0.0000
82 Q A -1.1651
83 M A 0.0000
84 N A -2.5587
85 S A -2.1674
86 L A 0.0000
87 R A -3.0701
88 T A -1.9958
89 E A -2.4543
90 D A 0.0000
91 T A -0.4592
92 A A 0.0000
93 V A 0.7901
94 Y A 0.0000
95 Y A 0.0000
96 C A 0.0000
97 A A 0.0000
98 K A 0.0000
99 D A 0.0000
100 L A 0.3022
101 Y A 0.1762
102 G A -0.6579
103 R A -1.5706
104 S A -0.1788
105 L A 0.7353
106 F A 0.5962
107 G A 0.1391
108 A A 0.0000
109 L A 0.0000
110 L A 0.0000
111 D A -0.0513
112 Y A -0.0262
113 W A -0.1638
114 G A 0.0000
115 Q A -0.9005
116 G A 0.0078
117 T A 0.5847
118 L A 1.6983
119 V A 0.0000
120 T A 0.3861
121 V A 0.0000
122 S A -0.5969
123 S A -0.5724
1 Q B -1.0055
2 S B -0.3868
3 V B 0.6697
4 L B 0.0000
5 T B -0.2705
6 Q B 0.0000
7 P B -0.5731
8 P B -0.7858
9 S B -0.8126
10 A B -0.5120
11 S B -0.4377
12 A B 0.0000
13 T B -0.4463
14 P B -1.2235
15 G B -1.8670
16 Q B -2.3970
17 K B -2.6259
18 V B 0.0000
19 T B -0.5505
20 I B 0.0000
21 S B -0.3776
22 C B 0.0000
23 S B -0.3166
24 G B -0.1456
25 T B -0.2503
26 S B -0.7115
27 S B -0.8818
28 N B 0.0000
29 I B 0.0000
30 G B -0.7136
31 T B -0.5770
32 Y B -0.5440
33 D B -1.0422
34 V B 0.0000
35 Y B 0.0000
36 W B 0.0000
37 Y B 0.0000
38 Q B 0.0000
39 Q B 0.0000
40 L B -0.5106
41 P B -0.4198
42 G B -0.5745
43 T B -0.6166
44 A B -0.5898
45 P B 0.0000
46 K B -1.1330
47 L B 0.0000
48 L B 0.0000
49 I B 0.0000
50 F B -1.2509
51 R B -1.9474
52 N B -2.0963
53 D B -2.8635
54 Q B -2.3656
55 R B -2.1411
56 P B -0.8012
57 S B -0.7067
58 G B -0.8604
59 V B -1.0548
60 P B -1.2346
61 D B -2.1304
62 R B -1.4103
63 F B 0.0000
64 S B -1.3898
65 G B 0.0000
66 S B -1.4501
67 K B -1.4951
68 S B -0.8639
69 G B -0.8892
70 T B -0.6875
71 S B -0.7363
72 A B 0.0000
73 S B -0.6632
74 L B 0.0000
75 A B -0.5908
76 I B 0.0000
77 S B -1.8844
78 G B -1.7221
79 L B 0.0000
80 R B -2.5164
81 S B -1.8221
82 E B -2.5558
83 D B 0.0000
84 E B -1.8181
85 A B 0.0000
86 H B -0.9128
87 Y B 0.0000
88 Y B 0.0000
89 C B 0.0000
90 A B 0.0000
91 A B 0.0000
92 W B 0.0000
93 D B 0.0000
94 D B -1.8387
95 S B -0.9274
96 M B -0.4139
97 S B -0.4211
98 V B 0.0000
99 Q B -0.0463
100 F B 0.0000
101 G B 0.0000
102 G B -1.1462
103 G B -0.9657
104 T B 0.0000
105 K B -1.3778
106 V B 0.0000
107 T B -0.5958
108 V B -0.3164
109 L B 1.2444
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Laboratory of Theory of Biopolymers 2018