Project name: 241

Status: done

Started: 2025-07-21 09:36:22
Chain sequence(s) A: QVQLQQWGAGLLKPSETLSLTCAVYGGSFSGYYWSWIRQPPGKGLEWIGEINHSGSTNYNPSLKSRVTISVDTSKNQFSLKLSSVTAADTAVYYCARGQGYCTNGVCQKAAYGSGSSEARGDYYYGMDVWGQGTTVTVSS
B: SYELTQPPSVSVSPGQTARITCSGDALPKQYAYWYQQKPGQAPVLVIYKDSERPSGIPERFSGSSSGTTVTLTISGVQAEDEADYYCQSADSSGTPLKVFGGGTKLTVL
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                                          (00:02:01)
[INFO]       Main:     Simulation completed successfully.                                          (00:02:02)
Show buried residues

Minimal score value
-2.7982
Maximal score value
1.3639
Average score
-0.5506
Total score value
-137.0942

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 -1.2262
2 V A -0.6457
3 Q A -0.9491
4 L A 0.0000
5 Q A -0.6948
6 Q A 0.0000
7 W A 0.2761
8 G A 0.2140
9 A A 0.4156
10 G A 0.6785
11 L A 1.0587
12 L A 0.0000
13 K A -1.8076
14 P A -1.3972
15 S A -1.1192
16 E A -1.3414
17 T A -1.0962
18 L A 0.0000
19 S A -0.6483
20 L A 0.0000
21 T A -0.1426
22 C A 0.0000
23 A A 0.0000
24 V A 0.0000
25 Y A 0.0090
26 G A -0.5160
27 G A -0.5446
28 S A -0.2679
29 F A 0.0000
30 S A -0.4174
31 G A 0.0246
32 Y A 0.3868
33 Y A 0.0996
34 W A 0.0000
35 S A 0.0000
36 W A 0.0000
37 I A 0.0000
38 R A 0.0000
39 Q A -0.7726
40 P A -0.9063
41 P A -1.0170
42 G A -1.4760
43 K A -2.2319
44 G A -1.2375
45 L A 0.0000
46 E A -0.6121
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 N A 0.0000
53 H A -0.7149
54 S A -0.6294
55 G A -0.5811
56 S A -0.4209
57 T A -0.3065
58 N A -0.4631
59 Y A -0.6383
60 N A -0.8121
61 P A -1.0470
62 S A -0.9215
63 L A 0.0000
64 K A -2.1043
65 S A -1.3416
66 R A -1.4056
67 V A 0.0000
68 T A -0.9495
69 I A 0.0000
70 S A -0.4520
71 V A -0.5708
72 D A -1.3595
73 T A -1.3058
74 S A -1.3684
75 K A -2.1130
76 N A -1.4564
77 Q A -1.1247
78 F A 0.0000
79 S A -0.3766
80 L A 0.0000
81 K A -1.4270
82 L A 0.0000
83 S A -0.9354
84 S A -1.0083
85 V A 0.0000
86 T A -0.6080
87 A A -0.3018
88 A A 0.0288
89 D A 0.0000
90 T A 0.1573
91 A A 0.0000
92 V A 0.0979
93 Y A 0.0000
94 Y A 0.0000
95 C A 0.0000
96 A A 0.0000
97 R A -0.2371
98 G A 0.0000
99 Q A 0.3437
100 G A 0.0000
101 Y A 0.6420
102 C A 0.0537
103 T A -0.5339
104 N A -1.2843
105 G A -0.8880
106 V A -0.4623
107 C A -0.6080
108 Q A -1.6338
109 K A -1.2349
110 A A -0.2732
111 A A 0.5556
112 Y A 1.0300
113 G A -0.3761
114 S A -0.4571
115 G A -0.9715
116 S A -1.6147
117 S A 0.0000
118 E A -2.6615
119 A A -2.0451
120 R A -2.7982
121 G A -1.8812
122 D A -1.6180
123 Y A 0.3195
124 Y A 0.1741
125 Y A 0.0000
126 G A 0.0000
127 M A 0.0000
128 D A -0.2583
129 V A -0.1944
130 W A -0.1991
131 G A 0.0000
132 Q A -1.5377
133 G A -0.7613
134 T A -0.1622
135 T A 0.1663
136 V A 0.0000
137 T A 0.2107
138 V A 0.0000
139 S A -0.5410
140 S A -0.8296
1 S B -0.0782
2 Y B 0.1695
3 E B -1.6153
4 L B 0.0000
5 T B -0.4234
6 Q B 0.0000
7 P B -0.5505
8 P B -0.9005
9 S B -1.0026
10 V B -0.7413
11 S B -0.3679
12 V B 0.0000
13 S B -0.2038
14 P B -0.9400
15 G B -1.4074
16 Q B -1.6914
17 T B -1.4231
18 A B 0.0000
19 R B -1.8829
20 I B 0.0000
21 T B -0.5498
22 C B 0.0000
23 S B -0.9205
24 G B -1.4547
25 D B -2.5437
26 A B 0.0000
27 L B 0.0000
28 P B -1.8702
29 K B -2.5813
30 Q B 0.0000
31 Y B 0.0000
32 A B 0.0000
33 Y B 0.0000
34 W B 0.0000
35 Y B 0.0000
36 Q B -0.3233
37 Q B 0.0000
38 K B -1.7031
39 P B -1.2989
40 G B -1.3959
41 Q B -1.7270
42 A B -0.7128
43 P B 0.0000
44 V B 1.0659
45 L B 0.0000
46 V B 0.0000
47 I B 0.0000
48 Y B 0.0000
49 K B -0.6146
50 D B -0.7168
51 S B -0.8985
52 E B -1.0615
53 R B -1.4095
54 P B -0.7602
55 S B -0.7870
56 G B -0.8282
57 I B -0.6167
58 P B -1.2711
59 E B -2.2232
60 R B -1.3950
61 F B 0.0000
62 S B -1.1103
63 G B -0.7785
64 S B -0.5356
65 S B -0.5897
66 S B -0.6233
67 G B -1.1946
68 T B -1.2389
69 T B -0.6721
70 V B 0.0000
71 T B -0.7052
72 L B 0.0000
73 T B -0.9478
74 I B 0.0000
75 S B -1.3717
76 G B -1.1294
77 V B 0.0000
78 Q B -1.8524
79 A B -1.3460
80 E B -2.4675
81 D B 0.0000
82 E B -2.2514
83 A B 0.0000
84 D B -1.5849
85 Y B 0.0000
86 Y B 0.0000
87 C B 0.0000
88 Q B 0.0000
89 S B 0.0000
90 A B 0.0000
91 D B -1.0734
92 S B -1.2622
93 S B -0.5605
94 G B -0.6505
95 T B -0.6131
96 P B -0.4445
97 L B -0.0688
98 K B 0.0000
99 V B -0.1351
100 F B 0.0000
101 G B 0.0000
102 G B -0.7230
103 G B -0.9396
104 T B 0.0000
105 K B -2.2419
106 L B 0.0000
107 T B -0.4845
108 V B -0.2742
109 L B 1.3639
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