Project name: 263

Status: done

Started: 2025-07-21 09:44:08
Chain sequence(s) A: DVQLVESGGGLVKPGGSLRLSCAASGFTFNNPFSIAWMSWVRQAPGKGLEWVGRMKYDGSVWTIDYAAPVRGRFAISRQDSMSTLYLQMNSLKIEDTAVYYCAWIRRAPVREDFGVLTPPNDYYYYMGVWGTGTTVTVSS
B: DIQMTQSPSSLSASVGDRVIITCRASQTISSYLNWYQQRPGKAPDLLIYGASTLQSGVPSRFSGSGSGTDFTLTINSLQPEDFATYYCQQSYTTPRTFGQGTKVEMK
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                                          (00:01:51)
[INFO]       Main:     Simulation completed successfully.                                          (00:01:52)
Show buried residues

Minimal score value
-2.7826
Maximal score value
1.6144
Average score
-0.5136
Total score value
-126.863

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 D A -2.0469
2 V A -1.1620
3 Q A -1.1008
4 L A 0.0000
5 V A 1.2942
6 E A 0.0000
7 S A -0.3016
8 G A -1.0064
9 G A -0.4240
10 G A 0.2432
11 L A 1.0920
12 V A -0.0241
13 K A -1.5086
14 P A -1.3780
15 G A -1.4397
16 G A -1.2456
17 S A -1.6534
18 L A -1.1302
19 R A -2.3968
20 L A 0.0000
21 S A -0.4974
22 C A 0.0000
23 A A 0.5057
24 A A 0.0000
25 S A -0.6119
26 G A -1.2272
27 F A -0.5824
28 T A -0.5149
29 F A 0.0000
30 N A -1.0780
31 N A -0.3403
32 P A 0.2006
33 F A 1.4620
34 S A 0.1521
35 I A -0.1895
36 A A 0.0000
37 W A -0.4072
38 M A 0.0000
39 S A 0.0000
40 W A 0.0000
41 V A 0.0000
42 R A 0.0000
43 Q A -0.8191
44 A A -1.2071
45 P A -1.0095
46 G A -1.4661
47 K A -2.3643
48 G A -1.6209
49 L A 0.0000
50 E A -1.1005
51 W A 0.0000
52 V A 0.0000
53 G A 0.0000
54 R A -0.1840
55 M A 0.0000
56 K A -0.0661
57 Y A -0.0862
58 D A -1.3989
59 G A -0.5860
60 S A 0.0116
61 V A 1.3537
62 W A 0.9677
63 T A 0.4959
64 I A 0.7246
65 D A -0.3680
66 Y A -0.6345
67 A A 0.0000
68 A A -0.7614
69 P A -1.0434
70 V A 0.0000
71 R A -2.2295
72 G A -1.7295
73 R A -1.7794
74 F A 0.0000
75 A A -1.0424
76 I A 0.0000
77 S A -0.5160
78 R A -0.6850
79 Q A -1.0290
80 D A -1.0559
81 S A -0.3910
82 M A 0.4469
83 S A -0.2645
84 T A 0.0000
85 L A 0.0000
86 Y A 0.0000
87 L A 0.0000
88 Q A -1.8321
89 M A 0.0000
90 N A -2.2627
91 S A -1.6992
92 L A 0.0000
93 K A -1.6263
94 I A 0.0779
95 E A -1.3525
96 D A 0.0000
97 T A -0.0822
98 A A 0.0000
99 V A 0.2237
100 Y A 0.0000
101 Y A 0.0000
102 C A 0.0000
103 A A 0.0000
104 W A 0.0000
105 I A -0.5695
106 R A -1.6542
107 R A -1.8279
108 A A 0.0000
109 P A -1.4350
110 V A -1.6714
111 R A -2.7396
112 E A -2.3029
113 D A -1.3426
114 F A 1.2454
115 G A 0.9770
116 V A 1.6144
117 L A 1.4277
118 T A -0.2250
119 P A -0.2161
120 P A -0.8861
121 N A -1.6265
122 D A -1.4332
123 Y A -1.0688
124 Y A 0.0000
125 Y A -0.4302
126 Y A 0.0000
127 M A 0.0000
128 G A -0.7265
129 V A -0.2918
130 W A -0.0511
131 G A 0.0000
132 T A -0.1370
133 G A 0.0169
134 T A 0.0537
135 T A 0.0641
136 V A 0.0000
137 T A 0.2038
138 V A 0.0000
139 S A -0.3613
140 S A -0.3918
1 D B -2.3417
2 I B 0.0000
3 Q B -2.4038
4 M B 0.0000
5 T B -1.4707
6 Q B 0.0000
7 S B -0.6128
8 P B -0.3970
9 S B -0.9335
10 S B -1.1171
11 L B -0.6259
12 S B -1.1874
13 A B 0.0000
14 S B -0.6535
15 V B -0.0353
16 G B -0.9601
17 D B -1.4688
18 R B -1.9582
19 V B 0.0000
20 I B 1.4223
21 I B 0.0000
22 T B -0.3578
23 C B 0.0000
24 R B -2.7826
25 A B 0.0000
26 S B -2.0231
27 Q B -2.0280
28 T B -0.9884
29 I B 0.0000
30 S B -0.2709
31 S B -0.2839
32 Y B 0.5600
33 L B 0.0000
34 N B 0.0000
35 W B 0.0000
36 Y B 0.0000
37 Q B 0.0000
38 Q B 0.0000
39 R B -2.2763
40 P B -1.3943
41 G B -1.6467
42 K B -2.5504
43 A B -1.4860
44 P B 0.0000
45 D B -2.0578
46 L B 0.0000
47 L B 0.0000
48 I B 0.0000
49 Y B 0.0000
50 G B 0.0000
51 A B 0.0000
52 S B -0.3115
53 T B -0.2653
54 L B 0.1157
55 Q B -0.4696
56 S B -0.4143
57 G B -0.5158
58 V B -0.3785
59 P B -0.3353
60 S B -0.4275
61 R B -0.8941
62 F B 0.0000
63 S B -0.1237
64 G B -0.0806
65 S B -0.6631
66 G B -1.0495
67 S B -0.9573
68 G B -1.0572
69 T B -1.6814
70 D B -2.1511
71 F B 0.0000
72 T B -0.3023
73 L B 0.0000
74 T B 0.1346
75 I B 0.0000
76 N B -1.3889
77 S B -1.3685
78 L B 0.0000
79 Q B -1.1077
80 P B -0.9197
81 E B -1.7140
82 D B 0.0000
83 F B -0.9489
84 A B 0.0000
85 T B -1.2868
86 Y B 0.0000
87 Y B 0.0000
88 C B 0.0000
89 Q B 0.0000
90 Q B 0.0000
91 S B 0.0000
92 Y B 1.0946
93 T B 0.2169
94 T B -0.3216
95 P B -0.5262
96 R B -0.6567
97 T B -0.8762
98 F B 0.0000
99 G B 0.0000
100 Q B -1.8583
101 G B 0.0000
102 T B 0.0000
103 K B -2.1151
104 V B 0.0000
105 E B -1.7088
106 M B -0.6129
107 K B -1.5129
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