Project name: 232

Status: done

Started: 2025-07-21 09:33:49
Chain sequence(s) A: QVQLQQSGPGLVKPSQTLSLTCAISGDSVSSNSAAWSWIRQSPSRGLEWLGRTYYRSKWYNDYGLSVRSRITINPDTSKNQFSLHLNSVTPEDTAVYFCARDQGPIYDYVRGSYRHTPGGSNYFDSWGQGTLVTVSS
B: SYELTQPPSVSVSPGQTATITCSGDKLGDKYASWYQQKPGQSPVAVIYQDTKRPSGIPERFSGSNSGNTATLTISGTQAMDEADYYCQAWDSSTVVIFGGGTKLTVL
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                                          (00:01:41)
[INFO]       Main:     Simulation completed successfully.                                          (00:01:43)
Show buried residues

Minimal score value
-3.8894
Maximal score value
1.5836
Average score
-0.5439
Total score value
-132.7144

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 -1.6919
2 V A 0.0000
3 Q A -2.0228
4 L A 0.0000
5 Q A -1.8545
6 Q A 0.0000
7 S A -0.7459
8 G A -0.7751
9 P A 0.1976
10 G A 0.5783
11 L A 1.3363
12 V A -0.0625
13 K A -1.2029
14 P A -1.2971
15 S A -1.3014
16 Q A -1.7192
17 T A -1.2864
18 L A 0.0000
19 S A -0.5931
20 L A 0.0000
21 T A -0.6506
22 C A 0.0000
23 A A -1.1821
24 I A 0.0000
25 S A -1.4015
26 G A -1.4070
27 D A -1.1955
28 S A -0.9732
29 V A 0.0000
30 S A -0.7233
31 S A -0.7702
32 N A -1.5127
33 S A -0.8459
34 A A 0.0000
35 A A 0.0000
36 W A 0.0000
37 S A 0.0000
38 W A 0.0000
39 I A 0.0000
40 R A 0.0000
41 Q A -0.1550
42 S A 0.0000
43 P A -0.4904
44 S A -0.8528
45 R A -1.0047
46 G A -0.6686
47 L A 0.0000
48 E A -0.4226
49 W A 0.0000
50 L A 0.0000
51 G A 0.0000
52 R A 0.0000
53 T A 0.0000
54 Y A 0.0000
55 Y A -0.4693
56 R A 0.0000
57 S A -1.0375
58 K A -1.5512
59 W A -0.4751
60 Y A -0.3053
61 N A -0.5903
62 D A -0.3318
63 Y A -0.2070
64 G A 0.0000
65 L A 0.8171
66 S A -0.0585
67 V A 0.0000
68 R A -1.5209
69 S A -1.1718
70 R A -1.4173
71 I A 0.0000
72 T A -1.0695
73 I A 0.0000
74 N A -1.5404
75 P A -1.2633
76 D A -1.6097
77 T A -1.2997
78 S A -1.3573
79 K A -2.2083
80 N A -1.6174
81 Q A -1.5542
82 F A 0.0000
83 S A -0.7465
84 L A 0.0000
85 H A -0.9053
86 L A 0.0000
87 N A -1.4732
88 S A -1.3137
89 V A 0.0000
90 T A -1.3512
91 P A -1.3974
92 E A -2.0592
93 D A 0.0000
94 T A -0.2457
95 A A 0.0000
96 V A 0.7059
97 Y A 0.0000
98 F A 0.0000
99 C A 0.0000
100 A A 0.0000
101 R A -0.7361
102 D A 0.0000
103 Q A -0.8395
104 G A 0.0000
105 P A 0.0000
106 I A 0.8079
107 Y A 1.0101
108 D A 0.6902
109 Y A 1.5836
110 V A 1.3717
111 R A -0.7994
112 G A -0.2584
113 S A -0.1212
114 Y A 0.2663
115 R A -0.1634
116 H A 0.0000
117 T A -0.3156
118 P A -0.7552
119 G A -0.5530
120 G A -0.3626
121 S A -0.5506
122 N A 0.0000
123 Y A 0.0000
124 F A 0.0000
125 D A -0.5177
126 S A 0.0000
127 W A -0.5717
128 G A 0.0000
129 Q A -1.7695
130 G A -0.7707
131 T A 0.0000
132 L A 1.2593
133 V A 0.0000
134 T A 0.3571
135 V A 0.0000
136 S A -0.4844
137 S A -0.4835
1 S B -0.4795
2 Y B -1.1653
3 E B -2.1851
4 L B 0.0000
5 T B -0.7338
6 Q B 0.0000
7 P B -0.5751
8 P B -0.8816
9 S B -0.9597
10 V B -0.5026
11 S B -0.1098
12 V B -0.1022
13 S B -0.1823
14 P B -0.6050
15 G B -1.4323
16 Q B -1.6132
17 T B -1.0042
18 A B 0.0000
19 T B -0.1968
20 I B 0.0000
21 T B -0.1360
22 C B 0.0000
23 S B -1.5269
24 G B 0.0000
25 D B -3.6585
26 K B -3.8894
27 L B 0.0000
28 G B -2.6787
29 D B -3.0228
30 K B -1.9461
31 Y B -0.5483
32 A B 0.0000
33 S B 0.0000
34 W B 0.0000
35 Y B 0.0000
36 Q B -0.2578
37 Q B -0.8097
38 K B -1.2779
39 P B -1.1050
40 G B -1.4290
41 Q B -1.6471
42 S B -0.7407
43 P B 0.0000
44 V B 1.1772
45 A B 0.0000
46 V B 0.0000
47 I B 0.0000
48 Y B -0.7382
49 Q B -0.8581
50 D B -0.9172
51 T B -1.1907
52 K B -1.9770
53 R B -1.9259
54 P B -0.7909
55 S B -0.7400
56 G B -0.8168
57 I B -0.7391
58 P B -1.2378
59 E B -2.2017
60 R B -1.4660
61 F B 0.0000
62 S B -1.1405
63 G B -0.7442
64 S B -0.6928
65 N B -1.3103
66 S B -1.6521
67 G B -2.4307
68 N B -3.1623
69 T B -1.5710
70 A B 0.0000
71 T B -0.2900
72 L B 0.0000
73 T B -0.2807
74 I B 0.0000
75 S B -1.2269
76 G B -1.2680
77 T B 0.0000
78 Q B -0.9681
79 A B -0.0382
80 M B 0.3402
81 D B 0.0000
82 E B -1.2445
83 A B 0.0000
84 D B 0.0000
85 Y B 0.0000
86 Y B 0.0000
87 C B 0.0000
88 Q B 0.0000
89 A B 0.0000
90 W B 0.1007
91 D B -0.5420
92 S B -0.2021
93 S B -0.1238
94 T B -0.1100
95 V B 0.4866
96 V B 0.3457
97 I B -0.1526
98 F B 0.0000
99 G B 0.0000
100 G B -1.0803
101 G B -0.8751
102 T B 0.0000
103 K B -2.1761
104 L B 0.0000
105 T B -0.3072
106 V B 0.1507
107 L B 1.3038
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