Project name: 243

Status: done

Started: 2025-07-21 09:36:51
Chain sequence(s) A: QVQLVQSGAEVKKPGASVKVSCKASGYRFTSYGISWMRQAPGQGLEWMGWISAYNGNTNYAQKVQGRVTMTTDTSTSTVYMDLRSLRSDDTAVYYCARDPKAYCGGDCDFPRGFAKTLYYYGMDVWGQGTTVTVSS
B: QAGLTQPPSLSKGLRQTATLTCTGNSNNVGNQGAVWLQQHQGHPPKLLSYRNNNRPSGISERLSASRSGNTASLTITGLQPEDEADYYCSTWDSSLSGWVFGGGTKLTVL
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                                          (00:02:02)
[INFO]       Main:     Simulation completed successfully.                                          (00:02:03)
Show buried residues

Minimal score value
-2.9356
Maximal score value
1.0591
Average score
-0.6941
Total score value
-170.7454

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 -1.1988
2 V A -0.5240
3 Q A -0.6918
4 L A 0.0000
5 V A 0.6986
6 Q A 0.0000
7 S A -0.4800
8 G A -0.5372
9 A A -0.0377
10 E A -0.1255
11 V A 0.8644
12 K A -0.9717
13 K A -2.1792
14 P A -2.3127
15 G A -1.7188
16 A A -1.2363
17 S A -1.5519
18 V A 0.0000
19 K A -1.9220
20 V A 0.0000
21 S A -0.4221
22 C A 0.0000
23 K A -0.7676
24 A A 0.0000
25 S A -0.8865
26 G A -1.0653
27 Y A -1.0303
28 R A -1.7647
29 F A 0.0000
30 T A -0.2255
31 S A 0.0000
32 Y A 0.1757
33 G A 0.0000
34 I A 0.0000
35 S A 0.0000
36 W A 0.0000
37 M A 0.0000
38 R A -0.4022
39 Q A -0.6787
40 A A -1.0172
41 P A -0.8553
42 G A -1.3502
43 Q A -1.7457
44 G A -1.1728
45 L A 0.0000
46 E A -0.8254
47 W A 0.0000
48 M A 0.0000
49 G A 0.0000
50 W A 0.0000
51 I A 0.0000
52 S A 0.0000
53 A A 0.0000
54 Y A 0.5277
55 N A -0.9842
56 G A -1.1820
57 N A -1.6247
58 T A -0.9768
59 N A -0.7586
60 Y A -0.9174
61 A A 0.0000
62 Q A -2.5031
63 K A -2.8596
64 V A 0.0000
65 Q A -2.4245
66 G A -1.6662
67 R A -1.4987
68 V A 0.0000
69 T A -0.6742
70 M A 0.0000
71 T A -0.3511
72 T A -0.5087
73 D A -0.9613
74 T A -0.4103
75 S A -0.5020
76 T A -0.6101
77 S A -0.9334
78 T A 0.0000
79 V A 0.0000
80 Y A -0.4070
81 M A 0.0000
82 D A -1.1160
83 L A 0.0000
84 R A -1.6559
85 S A -1.4906
86 L A 0.0000
87 R A -2.9356
88 S A -2.3026
89 D A -2.4278
90 D A 0.0000
91 T A -0.8651
92 A A 0.0000
93 V A 0.1473
94 Y A 0.0000
95 Y A 0.0000
96 C A 0.0000
97 A A 0.0000
98 R A 0.0000
99 D A 0.0000
100 P A 0.0000
101 K A 0.0000
102 A A 0.0000
103 Y A 0.0000
104 C A -0.7780
105 G A -0.9706
106 G A -0.9985
107 D A -2.0341
108 C A -1.4260
109 D A -2.4508
110 F A 0.0000
111 P A -1.6613
112 R A -2.4490
113 G A -1.4843
114 F A -1.1714
115 A A -0.9604
116 K A -1.9025
117 T A -0.4323
118 L A 0.0711
119 Y A -0.2878
120 Y A 0.3460
121 Y A -0.0166
122 G A 0.0000
123 M A 0.0000
124 D A -0.4266
125 V A -0.2963
126 W A 0.0000
127 G A 0.0000
128 Q A -0.9289
129 G A -0.4873
130 T A 0.0000
131 T A 0.0228
132 V A 0.0000
133 T A -0.3107
134 V A 0.0000
135 S A -1.0855
136 S A -1.0317
1 Q B -1.4486
2 A B -0.7509
3 G B -0.8308
4 L B 0.0000
5 T B -0.3596
6 Q B 0.0000
7 P B -0.5042
8 P B -0.7826
9 S B -0.7502
10 L B -0.5036
11 S B -0.2213
12 K B -0.6639
13 G B -0.2524
14 L B -0.4365
15 R B -2.1577
16 Q B -1.9304
17 T B -1.1584
18 A B 0.0000
19 T B -0.1326
20 L B 0.0000
21 T B -0.2251
22 C B 0.0000
23 T B -0.7745
24 G B -1.1929
25 N B -1.8722
26 S B -1.7009
27 N B -1.6356
28 N B 0.0000
29 V B 0.0000
30 G B -1.8177
31 N B -1.6437
32 Q B -0.9220
33 G B 0.0000
34 A B 0.0000
35 V B 0.0000
36 W B 0.0000
37 L B 0.0000
38 Q B -1.2209
39 Q B 0.0000
40 H B -2.2580
41 Q B -2.1580
42 G B -1.7694
43 H B -2.1622
44 P B -1.4855
45 P B 0.0000
46 K B -1.6357
47 L B 0.0000
48 L B 0.0000
49 S B 0.0000
50 Y B -1.0166
51 R B -1.3435
52 N B -1.7762
53 N B -2.4758
54 N B -2.3752
55 R B -2.1195
56 P B -0.8749
57 S B -0.9148
58 G B -0.8396
59 I B -0.8610
60 S B -1.2212
61 E B -2.1776
62 R B -1.2947
63 L B 0.0000
64 S B -1.2896
65 A B -1.3365
66 S B -1.3878
67 R B -1.6770
68 S B -1.1393
69 G B -1.4795
70 N B -1.8865
71 T B -1.1308
72 A B 0.0000
73 S B -0.6047
74 L B 0.0000
75 T B -0.2286
76 I B 0.0000
77 T B -1.1701
78 G B -1.4257
79 L B 0.0000
80 Q B -1.5057
81 P B -1.4036
82 E B -2.4263
83 D B 0.0000
84 E B -2.0302
85 A B 0.0000
86 D B -1.2918
87 Y B 0.0000
88 Y B 0.0000
89 C B 0.0000
90 S B 0.0000
91 T B 0.0000
92 W B 0.0000
93 D B 0.0000
94 S B -0.8625
95 S B -0.3736
96 L B -0.0553
97 S B -0.3836
98 G B 0.0000
99 W B 0.0000
100 V B 0.0734
101 F B 0.0000
102 G B 0.0000
103 G B -1.0202
104 G B -0.9362
105 T B 0.0000
106 K B -1.5938
107 L B 0.0000
108 T B -0.3195
109 V B -0.2893
110 L B 1.0591
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