Project name: 233

Status: done

Started: 2025-07-21 09:34:06
Chain sequence(s) A: QVQLVESGGGVVQPGKSLRLSCAASGFTFSRYGMHWVRQAPGKGLEWVAFIWYDGNHKYYADSMKGRFTISRDDSRNTLYLQMNSLRGEDTAVYFCARDIAPPDSGSYVDSWGQGTLVTVS
B: SYELTQTPSVSVSPGQTARITCSGQTLPKKYISWYQQRSGQAPVLVIFDDNKRRSEIPARFSASTSGTMATLTISGAQVEDEGDYYCSSADSSGNYRQFGGGTKLTVL
input PDB
Selected Chain(s) A,B
Distance of aggregation 10 Å
FoldX usage Yes
pH calculations No
alphaCutter usage No
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 minimization                                          (00:00:01)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (00:01:39)
[INFO]       Main:     Simulation completed successfully.                                          (00:01:40)
Show buried residues

Minimal score value
-3.325
Maximal score value
1.647
Average score
-0.6796
Total score value
-155.6333

The table below lists A4D score for protein residues. Residues with A4D score > 0.0000 are marked by yellow rows.

residue index residue name chain Aggrescan4D score mutation
1 Q A -1.2017
2 V A -0.4170
3 Q A -0.8950
4 L A 0.0000
5 V A 0.2666
6 E A 0.0000
7 S A -0.3778
8 G A -0.7610
9 G A 0.1569
10 G A 0.9350
11 V A 1.6470
12 V A -0.3017
13 Q A -1.7714
14 P A -2.2824
15 G A -2.2042
16 K A -2.3389
17 S A -1.9157
18 L A -1.1166
19 R A -2.0905
20 L A 0.0000
21 S A -0.5698
22 C A 0.0000
23 A A -0.3172
24 A A 0.0000
25 S A -0.7194
26 G A -0.7719
27 F A -0.4581
28 T A -0.6018
29 F A 0.0000
30 S A -1.1080
31 R A -1.5046
32 Y A -0.1398
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 -0.7307
40 A A -1.0698
41 P A -0.8434
42 G A -1.4687
43 K A -2.3052
44 G A -1.6151
45 L A 0.0000
46 E A -1.3383
47 W A 0.0000
48 V A 0.0000
49 A A 0.0000
50 F A 0.0000
51 I A 0.0000
52 W A -0.2913
53 Y A -0.0058
54 D A -1.3634
55 G A -1.2052
56 N A -1.8228
57 H A -1.3710
58 K A -1.1948
59 Y A -0.4628
60 Y A -0.9040
61 A A -1.3744
62 D A -2.5314
63 S A -1.8565
64 M A 0.0000
65 K A -2.6337
66 G A -1.8352
67 R A -1.6391
68 F A 0.0000
69 T A -0.9768
70 I A 0.0000
71 S A -0.7194
72 R A -1.0933
73 D A -1.6163
74 D A -2.0464
75 S A -1.7350
76 R A -2.5328
77 N A -1.8055
78 T A -1.1636
79 L A 0.0000
80 Y A 0.0000
81 L A 0.0000
82 Q A -1.3098
83 M A 0.0000
84 N A -1.9324
85 S A -1.8534
86 L A 0.0000
87 R A -3.3250
88 G A -2.4379
89 E A -2.6689
90 D A 0.0000
91 T A -0.5801
92 A A 0.0000
93 V A 0.7197
94 Y A 0.0000
95 F A 0.0000
96 C A 0.0000
97 A A 0.0000
98 R A 0.0000
99 D A 0.0000
100 I A 0.2004
101 A A -0.1013
102 P A -0.6636
103 P A -1.1358
104 D A -1.9813
105 S A -1.0107
106 G A 0.0000
107 S A -0.1728
108 Y A 0.3311
109 V A 0.0000
110 D A 0.0000
111 S A 0.3480
112 W A 0.1403
113 G A 0.0000
114 Q A -1.3645
115 G A 0.0000
116 T A 0.4554
117 L A 1.6072
118 V A 0.0000
119 T A 0.2521
120 V A 0.0000
121 S A -0.9148
1 S B -0.7169
2 Y B -1.0444
3 E B -2.1496
4 L B 0.0000
5 T B -0.8372
6 Q B -0.7464
7 T B -0.7744
8 P B -0.9259
9 S B -0.9864
10 V B -0.8911
11 S B -0.4944
12 V B -0.1470
13 S B 0.1171
14 P B -0.3150
15 G B -0.9224
16 Q B -1.7486
17 T B -1.3597
18 A B 0.0000
19 R B -1.9954
20 I B 0.0000
21 T B -0.4770
22 C B 0.0000
23 S B -0.5649
24 G B -1.1583
25 Q B -1.7570
26 T B -1.5406
27 L B 0.0000
28 P B -1.3977
29 K B -2.1649
30 K B -1.2539
31 Y B -0.4318
32 I B 0.0000
33 S B 0.0000
34 W B 0.0000
35 Y B 0.0000
36 Q B 0.0000
37 Q B 0.0000
38 R B -2.1850
39 S B -1.5455
40 G B -1.5506
41 Q B -1.9032
42 A B -0.9179
43 P B 0.0000
44 V B 0.9594
45 L B 0.0000
46 V B 0.0000
47 I B 0.0000
48 F B -0.7651
49 D B -1.0992
50 D B -1.3429
51 N B -2.1931
52 K B -2.1694
53 R B -2.1983
54 R B -1.5778
55 S B -1.5651
56 E B -2.0779
57 I B -1.0209
58 P B -0.7647
59 A B -0.6525
60 R B -0.6599
61 F B 0.0000
62 S B -1.2546
63 A B 0.0000
64 S B -0.9184
65 T B -0.5449
66 S B -0.4421
67 G B -0.8994
68 T B -0.7929
69 M B -0.0611
70 A B 0.0000
71 T B -0.7026
72 L B 0.0000
73 T B -0.9815
74 I B 0.0000
75 S B -1.1026
76 G B -1.0926
77 A B 0.0000
78 Q B -0.6323
79 V B 0.6034
80 E B -1.5714
81 D B 0.0000
82 E B -1.5762
83 G B -1.8376
84 D B -1.9970
85 Y B 0.0000
86 Y B 0.0000
87 C B 0.0000
88 S B 0.0000
89 S B 0.0000
90 A B 0.0000
91 D B -0.7861
92 S B -0.7276
93 S B -0.3600
94 G B 0.0000
95 N B -0.0191
96 Y B 0.5336
97 R B 0.0000
98 Q B -0.7966
99 F B 0.0000
100 G B 0.0000
101 G B -1.5316
102 G B -1.2626
103 T B 0.0000
104 K B -2.3335
105 L B 0.0000
106 T B -0.4438
107 V B 0.0000
108 L B 1.6200
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