Project name: D07

Status: done

Started: 2025-06-26 19:35:56
Settings
Chain sequence(s) A: QVQLVQSGGGLVQPGRSLRLSCAASGFTFDDYAMHWVRQAPGKGLEWVSGISWNSGSIGYADSVKGRFTISRDNAKNSLYLQMKSLRAEDTALYYCAKGYYDSSGFDYWGQGTLVTVSS
B: QSALTQPASVSGSPGQSITISCTGSSSDFGDYDHVSWYQQHPGKAPQLIIYAVASRPSGVSSRFSGSKSGNTASLTISGLQAEDEADYYCSSYTSSSTLDYVFGTGTKVTVL
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                                        (00:00:01)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:02:10)
[INFO]       Main:     Simulation completed successfully.                                          (00:02:12)
Show buried residues

Minimal score value
-3.0003
Maximal score value
1.3529
Average score
-0.5857
Total score value
-135.2885

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 -1.5479
2 V A -1.0594
3 Q A -1.2416
4 L A 0.0000
5 V A 0.5946
6 Q A 0.0000
7 S A -0.3772
8 G A -0.8114
9 G A -0.0523
10 G A 0.6698
11 L A 1.3529
12 V A 0.0000
13 Q A -1.5094
14 P A -2.1562
15 G A -2.2076
16 R A -2.9344
17 S A -2.4642
18 L A -1.5551
19 R A -2.1282
20 L A 0.0000
21 S A -0.4360
22 C A 0.0000
23 A A -0.2165
24 A A 0.0000
25 S A -1.0030
26 G A -1.0747
27 F A -0.5941
28 T A -0.6110
29 F A 0.0000
30 D A -1.4719
31 D A -0.6089
32 Y A 0.1571
33 A A 0.2694
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 -0.6890
40 A A -1.0841
41 P A -0.8817
42 G A -1.4564
43 K A -2.1959
44 G A -1.3523
45 L A 0.0000
46 E A -0.8337
47 W A 0.0000
48 V A 0.0000
49 S A 0.0000
50 G A 0.0000
51 I A 0.0000
52 S A -0.0892
53 W A -0.1584
54 N A -1.2742
55 S A -0.6902
56 G A -0.5727
57 S A -0.0543
58 I A 0.6398
59 G A 0.0000
60 Y A -0.7882
61 A A -1.4478
62 D A -2.6409
63 S A -1.9666
64 V A 0.0000
65 K A -2.6314
66 G A -1.9423
67 R A -2.0110
68 F A 0.0000
69 T A -0.9295
70 I A 0.0000
71 S A -0.2629
72 R A -1.0225
73 D A -1.6470
74 N A -1.8726
75 A A -1.4282
76 K A -2.2107
77 N A -1.7686
78 S A 0.0000
79 L A 0.0000
80 Y A -0.5076
81 L A 0.0000
82 Q A -1.5479
83 M A 0.0000
84 K A -3.0003
85 S A -2.2590
86 L A 0.0000
87 R A -2.6200
88 A A -1.6706
89 E A -2.2491
90 D A 0.0000
91 T A -0.4775
92 A A 0.0000
93 L A 0.5247
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 G A 0.0000
100 Y A 0.7582
101 Y A 0.8681
102 D A -0.4854
103 S A -0.0512
104 S A 0.0000
105 G A 0.0000
106 F A 0.0000
107 D A 0.0052
108 Y A 0.0159
109 W A -0.3669
110 G A 0.0000
111 Q A -1.3455
112 G A -0.3376
113 T A 0.2719
114 L A 1.1680
115 V A 0.0000
116 T A 0.2386
117 V A 0.0000
118 S A -0.6713
119 S A -0.4016
1 Q B -1.5188
2 S B -0.8264
3 A B -0.5358
4 L B 0.0000
5 T B -0.1932
6 Q B 0.0000
7 P B -0.3496
8 A B -0.4885
9 S B -0.7721
10 V B -0.4227
11 S B -0.2420
12 G B 0.0000
13 S B -0.2317
14 P B -0.7834
15 G B -1.4278
16 Q B -1.7776
17 S B -1.1020
18 I B 0.0000
19 T B -0.1621
20 I B 0.0000
21 S B -0.2380
22 C B 0.0000
23 T B -0.5722
24 G B -0.6259
25 S B -0.7137
26 S B -1.0597
27 S B -0.8567
28 D B 0.0000
29 F B 0.0000
30 G B -1.4170
31 D B -1.9650
32 Y B -0.8875
33 D B -1.5551
34 H B -0.8522
35 V B 0.0000
36 S B 0.0000
37 W B 0.0000
38 Y B 0.0000
39 Q B -1.1867
40 Q B 0.0000
41 H B -1.9852
42 P B -1.3421
43 G B -1.6228
44 K B -2.5114
45 A B -1.5404
46 P B 0.0000
47 Q B -1.4484
48 L B 0.0000
49 I B 0.0000
50 I B 0.0000
51 Y B -0.2178
52 A B -0.3762
53 V B -0.2622
54 A B -0.1741
55 S B -0.3515
56 R B -0.8781
57 P B -0.7551
58 S B -0.6024
59 G B -0.6463
60 V B -0.5585
61 S B -0.5024
62 S B -0.5814
63 R B -0.5888
64 F B 0.0000
65 S B -0.4301
66 G B 0.0000
67 S B -0.4098
68 K B -1.0167
69 S B -1.0377
70 G B -1.2974
71 N B -1.5792
72 T B -0.9344
73 A B 0.0000
74 S B -0.2882
75 L B 0.0000
76 T B -0.2882
77 I B 0.0000
78 S B -0.9688
79 G B -1.1829
80 L B 0.0000
81 Q B -1.5892
82 A B -1.2309
83 E B -2.3454
84 D B 0.0000
85 E B -1.9605
86 A B 0.0000
87 D B -1.3576
88 Y B 0.0000
89 Y B 0.0000
90 C B 0.0000
91 S B 0.0000
92 S B 0.0000
93 Y B 0.0000
94 T B -0.7321
95 S B -0.5961
96 S B -0.4356
97 S B -0.3099
98 T B -0.0853
99 L B 0.0000
100 D B -0.3833
101 Y B 0.0000
102 V B -0.1970
103 F B 0.0000
104 G B 0.0000
105 T B -0.4601
106 G B -0.8492
107 T B 0.0000
108 K B -1.9083
109 V B 0.0000
110 T B -0.6167
111 V B -0.0105
112 L B 1.3417
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Laboratory of Theory of Biopolymers 2018