Project name: 283

Status: done

Started: 2025-07-21 09:51:26
Chain sequence(s) A: QVQLVESGGGVVQPGRSLRLSCAASGFTFSNYGIHWVRQAPGKGLEWVAGISYDGTNKYYAGSLKGRLTISRDNSKNTLSLQMNSLRPEDAAVYYCAKEGADIAAIPITKRYFFDYWGQGTLVTVSS
B: SYELTQPPSVSVSPGQTASIPCSGDQLGDKYKLGDRYVSWYHLRPGQSPVVVIYQDRNRPSGIPERFSGSNYGNTATLTISGTQAMDEGDYYCQTWDSITGVVFGGGTKVTVL
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                                          (00:00:00)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (00:01:27)
[INFO]       Main:     Simulation completed successfully.                                          (00:01:28)
Show buried residues

Minimal score value
-3.0982
Maximal score value
2.5576
Average score
-0.5016
Total score value
-120.3785

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 -1.2440
2 V A -0.6437
3 Q A -0.7278
4 L A 0.0000
5 V A 0.6642
6 E A 0.0000
7 S A -0.2948
8 G A -0.5972
9 G A 0.1945
10 G A 0.7674
11 V A 1.6797
12 V A 0.0000
13 Q A -1.4762
14 P A -1.8129
15 G A -2.0843
16 R A -2.7083
17 S A -2.0605
18 L A -1.3566
19 R A -2.1226
20 L A 0.0000
21 S A -0.5568
22 C A 0.0000
23 A A -0.1434
24 A A 0.0000
25 S A -0.6781
26 G A -0.6079
27 F A -0.2019
28 T A -0.2103
29 F A 0.0000
30 S A -0.6558
31 N A -0.3335
32 Y A -0.0020
33 G A 0.0000
34 I 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 -0.6998
40 A A -1.0932
41 P A -1.2170
42 G A -1.4808
43 K A -2.2888
44 G A -1.4988
45 L A 0.0000
46 E A -0.9627
47 W A 0.0000
48 V A 0.0000
49 A A 0.0000
50 G A 0.0000
51 I A 0.0000
52 S A -0.6950
53 Y A -0.3147
54 D A -1.2366
55 G A -1.3152
56 T A -1.1841
57 N A -1.7430
58 K A -1.5558
59 Y A -0.1231
60 Y A -0.1421
61 A A -0.2116
62 G A -0.8216
63 S A -1.0080
64 L A 0.0000
65 K A -2.1567
66 G A -1.5614
67 R A -1.3810
68 L A 0.0000
69 T A -0.6813
70 I A 0.0000
71 S A -0.7837
72 R A -1.1646
73 D A -1.7831
74 N A -1.8818
75 S A -1.6280
76 K A -2.3942
77 N A -1.7365
78 T A -1.0852
79 L A 0.0000
80 S A -0.7602
81 L A 0.0000
82 Q A -1.1875
83 M A 0.0000
84 N A -1.8722
85 S A -1.7088
86 L A 0.0000
87 R A -2.2319
88 P A -1.7263
89 E A -2.2094
90 D A 0.0000
91 A A -0.2922
92 A A 0.0000
93 V A 0.8102
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 E A 0.0000
100 G A -0.5148
101 A A -0.0086
102 D A 0.1749
103 I A 1.0993
104 A A 0.9423
105 A A 1.2909
106 I A 2.5576
107 P A 1.8617
108 I A 1.9092
109 T A 0.8016
110 K A 0.2736
111 R A 0.4015
112 Y A -0.0392
113 F A 0.0000
114 F A 0.0000
115 D A -0.4278
116 Y A -0.0507
117 W A 0.0000
118 G A 0.0000
119 Q A -1.0865
120 G A 0.0000
121 T A 0.5909
122 L A 1.6599
123 V A 0.0000
124 T A 0.5831
125 V A -0.5942
126 S A -0.1823
127 S A -0.5703
1 S B -0.2950
2 Y B -0.8163
3 E B -2.1597
4 L B 0.0000
5 T B -0.7812
6 Q B -0.6525
7 P B -0.6364
8 P B -0.9669
9 S B -1.0255
10 V B -0.5245
11 S B -0.1142
12 V B 0.0000
13 S B -0.2480
14 P B -0.7103
15 G B -1.3389
16 Q B -1.6226
17 T B -1.0499
18 A B 0.0000
19 S B -0.2765
20 I B 0.0000
21 P B -0.4338
22 C B 0.0000
23 S B -1.3012
24 G B -2.1483
25 D B -3.0982
26 Q B -2.4831
27 L B 0.0000
28 G B 0.0000
29 D B -1.6429
30 K B -0.9564
31 Y B 0.1276
32 K B -0.4632
33 L B 1.2522
34 G B 0.3373
35 D B 0.0000
36 R B -0.7440
37 Y B -0.5092
38 V B 0.0000
39 S B 0.0000
40 W B 0.0000
41 Y B 0.0000
42 H B -0.3995
43 L B 0.0000
44 R B -1.5301
45 P B -1.3069
46 G B -1.5246
47 Q B -1.8109
48 S B -0.9006
49 P B 0.0000
50 V B 0.9373
51 V B 0.0000
52 V B 0.0000
53 I B 0.0000
54 Y B -1.1703
55 Q B -1.1758
56 D B 0.0000
57 R B -2.6513
58 N B -2.3967
59 R B -2.5050
60 P B -1.1369
61 S B -0.7747
62 G B -0.8683
63 I B -0.7836
64 P B -1.3058
65 E B -2.2563
66 R B -1.5067
67 F B 0.0000
68 S B -1.4926
69 G B -1.3359
70 S B -0.6470
71 N B -0.5641
72 Y B 0.2653
73 G B -1.2152
74 N B -2.1923
75 T B -0.9821
76 A B 0.0000
77 T B -0.2882
78 L B 0.0000
79 T B -0.3055
80 I B 0.0000
81 S B -1.1559
82 G B -1.1262
83 T B 0.0000
84 Q B -0.6076
85 A B 0.2651
86 M B 0.6258
87 D B 0.0000
88 E B -0.7288
89 G B -1.2717
90 D B -1.7177
91 Y B 0.0000
92 Y B 0.0000
93 C B 0.0000
94 Q B 0.0000
95 T B 0.0000
96 W B 0.2850
97 D B 0.0000
98 S B 0.7229
99 I B 1.8872
100 T B 0.6814
101 G B 0.0000
102 V B 0.0000
103 V B 0.0000
104 F B -0.3998
105 G B 0.0000
106 G B -1.3663
107 G B -1.1946
108 T B 0.0000
109 K B -2.2922
110 V B 0.0000
111 T B -0.2275
112 V B 0.5222
113 L B 1.3745
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