Project name: 273

Status: done

Started: 2025-07-21 09:47:56
Chain sequence(s) A: QVQLHQRGTRLLRASETLSLSCDIYADSLGGHYWSWVRRSPGKGLDWIGEIYRTGERDASETLNYNPSLGGRVTIAMDTSRKSLSLILTSLTAADSGRYYCASRVGSIGSWPYGMDVWGQGTTVTVSS
B: IQLTQSPSSLSASVGDRVTITCRASEDIRTYLAWYRETSGTAPELLISSVSSLHHKAPSRFSGSGSGTEFTLTISSLQPDDFTTFYCQHLYSWPFSFGGGTKVEV
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                                          (00:01:30)
[INFO]       Main:     Simulation completed successfully.                                          (00:01:32)
Show buried residues

Minimal score value
-3.6628
Maximal score value
1.487
Average score
-0.568
Total score value
-132.3554

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 -1.4756
2 V A -0.8751
3 Q A -0.8908
4 L A 0.0000
5 H A -1.5071
6 Q A 0.0000
7 R A -2.5463
8 G A -1.6402
9 T A -0.7229
10 R A -0.3147
11 L A 0.7875
12 L A 0.0000
13 R A -1.9693
14 A A -1.4229
15 S A -1.2461
16 E A -1.6227
17 T A -0.8020
18 L A 0.0000
19 S A -0.1976
20 L A 0.0000
21 S A -0.8150
22 C A 0.0000
23 D A -2.0685
24 I A 0.0000
25 Y A -0.2810
26 A A -1.0942
27 D A -1.9912
28 S A -1.5609
29 L A 0.0000
30 G A -1.3014
31 G A 0.1291
32 H A 0.5404
33 Y A 0.0000
34 W A 0.0000
35 S A 0.0000
36 W A 0.0000
37 V A 0.0000
38 R A -0.9154
39 R A -1.2642
40 S A 0.0000
41 P A -1.1967
42 G A -1.5376
43 K A -2.2958
44 G A 0.0000
45 L A 0.0000
46 D A -1.0176
47 W A 0.0000
48 I A 0.0000
49 G A 0.0000
50 E A 0.0000
51 I A 0.0000
52 Y A 0.0000
53 R A 0.0000
54 T A -1.2612
55 G A -2.2250
56 E A -3.4241
57 R A -3.6628
58 D A -3.3565
59 A A -2.6134
60 S A -2.0098
61 E A -1.7946
62 T A -0.4432
63 L A 0.1021
64 N A 0.2007
65 Y A 0.1770
66 N A 0.0000
67 P A -0.5544
68 S A -0.5476
69 L A 0.0000
70 G A -0.8946
71 G A -0.8821
72 R A -0.6617
73 V A 0.0000
74 T A 0.0993
75 I A 0.0000
76 A A -0.1053
77 M A -0.9098
78 D A -1.6002
79 T A -1.9633
80 S A -1.6704
81 R A -2.9207
82 K A -2.5168
83 S A -1.8052
84 L A 0.0000
85 S A -0.2244
86 L A 0.0000
87 I A 0.3967
88 L A 0.0000
89 T A -0.5166
90 S A -0.8714
91 L A 0.0000
92 T A -0.6372
93 A A -0.3488
94 A A -0.1808
95 D A 0.0000
96 S A -0.1678
97 G A -0.8286
98 R A -0.9071
99 Y A 0.0000
100 Y A 0.0000
101 C A 0.0000
102 A A 0.0000
103 S A 0.0000
104 R A 0.0000
105 V A 1.4870
106 G A 0.0000
107 S A 0.7831
108 I A 1.2557
109 G A 0.4151
110 S A 0.6623
111 W A 0.8991
112 P A 0.5211
113 Y A 1.1014
114 G A 0.0000
115 M A 0.0000
116 D A -0.7367
117 V A -0.3845
118 W A -0.4349
119 G A 0.0000
120 Q A -1.2588
121 G A 0.0000
122 T A 0.0000
123 T A -0.6985
124 V A 0.0000
125 T A -0.0415
126 V A 0.0000
127 S A -0.6704
128 S A -0.8734
1 I B -0.1881
2 Q B -1.3857
3 L B 0.0000
4 T B -1.1244
5 Q B 0.0000
6 S B -0.5963
7 P B -0.5145
8 S B -0.7465
9 S B -1.0010
10 L B -0.3712
11 S B -0.2137
12 A B 0.0634
13 S B 0.3234
14 V B 0.9071
15 G B -0.6058
16 D B -1.4453
17 R B -2.1230
18 V B -1.0575
19 T B -0.5399
20 I B 0.0000
21 T B -0.7460
22 C B 0.0000
23 R B -2.2807
24 A B 0.0000
25 S B -1.7536
26 E B -2.6351
27 D B -2.1832
28 I B 0.0000
29 R B -2.3667
30 T B -1.1355
31 Y B -0.0838
32 L B 0.0000
33 A B 0.0000
34 W B 0.0000
35 Y B 0.0000
36 R B 0.0000
37 E B -0.8244
38 T B -0.7694
39 S B -0.7720
40 G B -0.7440
41 T B -0.7350
42 A B -0.6352
43 P B 0.0000
44 E B -0.9991
45 L B 0.0000
46 L B 0.0000
47 I B 0.0000
48 S B 0.1818
49 S B -0.1005
50 V B 0.0000
51 S B -0.3862
52 S B -0.1216
53 L B -0.1962
54 H B -1.0284
55 H B -1.8432
56 K B -2.3291
57 A B -1.2233
58 P B -0.7409
59 S B -0.6547
60 R B -0.6883
61 F B 0.0000
62 S B -0.3387
63 G B -0.3557
64 S B -0.7439
65 G B -1.2800
66 S B -1.5717
67 G B -2.0452
68 T B -2.2059
69 E B -2.4061
70 F B 0.0000
71 T B -0.7224
72 L B 0.0000
73 T B -0.5562
74 I B 0.0000
75 S B -1.2420
76 S B -1.0314
77 L B 0.0000
78 Q B -0.7854
79 P B -0.6464
80 D B -1.7842
81 D B 0.0000
82 F B -0.3989
83 T B -0.7908
84 T B 0.0000
85 F B 0.0000
86 Y B 0.0000
87 C B 0.0000
88 Q B 0.0000
89 H B 0.0000
90 L B 0.0000
91 Y B 0.0639
92 S B 0.4062
93 W B 0.4376
94 P B 0.2715
95 F B 0.0000
96 S B -0.2059
97 F B 0.0000
98 G B 0.0000
99 G B -1.3136
100 G B -0.9988
101 T B 0.0000
102 K B -1.6162
103 V B 0.0000
104 E B -0.7950
105 V B 1.3324
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