Project name: 250

Status: done

Started: 2025-07-21 09:39:49
Chain sequence(s) A: EVELVESGGGLVERGGSLTLSCAGSGFGFSNAWMSWVRRVSGKGLEWVARIKTNSERGKTDYSTNVKGRFTISRDDSKSTLWLQMDRLTAEDTGVYYCVTAGTRAGLGVDDALTAYYLGHTGVYWGQGTLVTVSS
B: DIQLTQSPSTVSASVGDRVTITCRASQSISRWLVWFQEKSGKAPKVLMYKASNLESGVPARFNGSGVGTEFTLTISGLQPEDSATYYCQQYFDFWTFGQGTKVEI
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                                          (00:00:01)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (00:02:20)
[INFO]       Main:     Simulation completed successfully.                                          (00:02:22)
Show buried residues

Minimal score value
-3.5504
Maximal score value
1.9192
Average score
-0.6147
Total score value
-147.5331

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 E A -2.1365
2 V A -1.3535
3 E A -1.9413
4 L A 0.0000
5 V A 0.2664
6 E A 0.0000
7 S A -0.0788
8 G A -0.0858
9 G A 0.4019
10 G A 0.8045
11 L A 1.0123
12 V A 0.0000
13 E A -2.8418
14 R A -3.5504
15 G A -2.8793
16 G A -2.1086
17 S A -1.5677
18 L A -0.4444
19 T A -0.2398
20 L A 0.0000
21 S A 0.1287
22 C A 0.0000
23 A A -0.2388
24 G A 0.0000
25 S A -1.1868
26 G A -1.3455
27 F A -0.5490
28 G A -0.4836
29 F A 0.0000
30 S A -1.3364
31 N A -0.6455
32 A A 0.0000
33 W A 0.0000
34 M A 0.0000
35 S A 0.0000
36 W A 0.0000
37 V A 0.0000
38 R A 0.0000
39 R A -0.6407
40 V A -1.1709
41 S A -1.1995
42 G A -1.4270
43 K A -2.2596
44 G A -1.4518
45 L A -0.7747
46 E A -0.7926
47 W A -0.0717
48 V A 0.0000
49 A A 0.0000
50 R A 0.0000
51 I A 0.0000
52 K A 0.0000
53 T A 0.0000
54 N A -2.6041
55 S A -1.7330
56 E A 0.0000
57 R A -2.8816
58 G A -2.2632
59 K A -2.3342
60 T A -1.0519
61 D A -0.6475
62 Y A -0.7550
63 S A -0.9412
64 T A -1.2867
65 N A -2.0936
66 V A 0.0000
67 K A -2.3713
68 G A -1.8673
69 R A -1.9246
70 F A 0.0000
71 T A -0.6083
72 I A 0.0000
73 S A -0.4042
74 R A -0.9172
75 D A -1.4858
76 D A -1.8093
77 S A -1.4655
78 K A -2.1832
79 S A -1.3665
80 T A -0.7395
81 L A 0.0000
82 W A 0.2908
83 L A 0.0000
84 Q A -0.4499
85 M A 0.0000
86 D A -1.9616
87 R A -3.0359
88 L A 0.0000
89 T A -2.2185
90 A A -1.6673
91 E A -2.1768
92 D A 0.0000
93 T A -0.2016
94 G A 0.0000
95 V A 0.3506
96 Y A 0.0000
97 Y A 0.0000
98 C A 0.0000
99 V A 0.0000
100 T A 0.0000
101 A A 0.0000
102 G A 0.0000
103 T A 0.0000
104 R A -1.5117
105 A A -1.2068
106 G A -0.7082
107 L A -0.2542
108 G A -0.1080
109 V A 1.0160
110 D A -0.5111
111 D A 0.0000
112 A A 0.6983
113 L A 1.6354
114 T A 0.0000
115 A A 0.6751
116 Y A 1.9192
117 Y A 1.6355
118 L A 0.0000
119 G A -0.3131
120 H A -0.9652
121 T A -0.4014
122 G A 0.0000
123 V A 0.0000
124 Y A 0.0179
125 W A 0.0000
126 G A 0.0000
127 Q A -1.6250
128 G A 0.0000
129 T A 0.2881
130 L A 1.6012
131 V A 0.0000
132 T A 0.1339
133 V A 0.0000
134 S A -1.1949
135 S A -1.4292
1 D B -2.3885
2 I B 0.0000
3 Q B -2.2345
4 L B 0.0000
5 T B -1.4117
6 Q B 0.0000
7 S B -0.7513
8 P B -0.3961
9 S B -0.7201
10 T B -0.7250
11 V B -0.2786
12 S B -0.4247
13 A B -0.1431
14 S B 0.1688
15 V B 0.8308
16 G B -0.6853
17 D B -1.4489
18 R B -2.3031
19 V B 0.0000
20 T B -0.7253
21 I B 0.0000
22 T B -0.8587
23 C B 0.0000
24 R B -2.6201
25 A B -1.9119
26 S B -1.8322
27 Q B -1.7890
28 S B -0.8911
29 I B 0.0000
30 S B -0.5835
31 R B -1.4865
32 W B -0.9849
33 L B 0.0000
34 V B 0.0000
35 W B 0.0000
36 F B 0.0000
37 Q B 0.0000
38 E B 0.0000
39 K B -1.4985
40 S B -1.0346
41 G B -1.2308
42 K B -2.4108
43 A B -1.7054
44 P B 0.0000
45 K B -1.3393
46 V B -0.3302
47 L B 0.0000
48 M B 0.0000
49 Y B -0.5715
50 K B -1.0559
51 A B 0.0000
52 S B -1.0101
53 N B -1.2943
54 L B -0.3047
55 E B -0.5524
56 S B -0.5505
57 G B -0.5559
58 V B 0.0000
59 P B -0.4165
60 A B -0.4064
61 R B -0.9899
62 F B 0.0000
63 N B -1.4803
64 G B -0.9779
65 S B -0.8891
66 G B -0.5008
67 V B 0.5325
68 G B -0.5081
69 T B -1.3852
70 E B -1.9996
71 F B 0.0000
72 T B -0.7389
73 L B 0.0000
74 T B -1.0022
75 I B 0.0000
76 S B -1.3758
77 G B -1.0447
78 L B 0.0000
79 Q B -0.8653
80 P B -0.8073
81 E B -1.7673
82 D B 0.0000
83 S B -0.9151
84 A B -0.9323
85 T B 0.0000
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 Y B 0.0000
92 F B -0.7458
93 D B -1.6723
94 F B -0.6093
95 W B 0.0000
96 T B -0.7102
97 F B -0.3127
98 G B 0.0000
99 Q B -1.6999
100 G B 0.0000
101 T B 0.0000
102 K B -1.3126
103 V B 0.0000
104 E B -0.9528
105 I B 0.5934
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