Project name: 285

Status: done

Started: 2025-07-21 09:52:07
Chain sequence(s) A: EGQLLESGGGLVQPGGSLRLSCAASGFSFRKYAMSWVRQAPGKGLEWVSSISDSGEKTYYADFVKGRFSISRDNSRNTMYVEMSSLRVDDTGVYYCAKDGNEGVVAETGTWDYYDYGMDVWGQGTTVTVSS
B: EIVMTQSPATLSVSPGETVTLSCRASQRISVNLAWYQQKPGQAPRLLIFGESIRATGVPGRFSGSGSGSGTDFTLTISRLQSEDFAVYYCQQYNYWPLTFGPGTRVDV
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                                          (00:01:49)
[INFO]       Main:     Simulation completed successfully.                                          (00:01:50)
Show buried residues

Minimal score value
-3.4164
Maximal score value
1.2473
Average score
-0.643
Total score value
-153.6817

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 -2.1552
2 G A -1.6036
3 Q A -1.2590
4 L A 0.0000
5 L A 0.9059
6 E A 0.0000
7 S A -0.4706
8 G A -1.0028
9 G A -0.4187
10 G A 0.2121
11 L A 1.1007
12 V A 0.0000
13 Q A -1.2096
14 P A -1.2369
15 G A -1.1858
16 G A -0.9206
17 S A -1.3955
18 L A -1.1731
19 R A -2.5686
20 L A 0.0000
21 S A -0.5594
22 C A 0.0000
23 A A -0.2633
24 A A 0.0000
25 S A -0.8762
26 G A -1.2367
27 F A -0.9823
28 S A -1.3092
29 F A 0.0000
30 R A -3.4164
31 K A -2.6761
32 Y A -1.6943
33 A 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 Q A -0.8471
40 A A -1.2359
41 P A -1.0056
42 G A -1.4960
43 K A -2.2550
44 G A -1.3395
45 L A 0.0000
46 E A -1.0376
47 W A 0.0000
48 V A 0.0000
49 S A 0.0000
50 S A 0.0000
51 I A 0.0000
52 S A 0.0000
53 D A -1.9916
54 S A -1.8412
55 G A -1.9923
56 E A -2.4200
57 K A -1.6440
58 T A -0.8044
59 Y A -0.3401
60 Y A -0.6121
61 A A 0.0000
62 D A -2.1757
63 F A -0.8280
64 V A 0.0000
65 K A -2.3084
66 G A -1.5659
67 R A -1.2364
68 F A 0.0000
69 S A -1.3361
70 I A 0.0000
71 S A -1.0945
72 R A -1.6973
73 D A -2.2435
74 N A -2.7067
75 S A -2.0805
76 R A -2.8863
77 N A -2.4284
78 T A 0.0000
79 M A 0.0000
80 Y A -0.9800
81 V A 0.0000
82 E A -2.4453
83 M A 0.0000
84 S A -1.3671
85 S A -1.1085
86 L A 0.0000
87 R A -1.6888
88 V A -0.1659
89 D A -1.3858
90 D A 0.0000
91 T A -0.1843
92 G A 0.0000
93 V A 0.1383
94 Y A 0.0000
95 Y A 0.0000
96 C A 0.0000
97 A A 0.0000
98 K A 0.0000
99 D A 0.0000
100 G A -0.6019
101 N A -1.0607
102 E A -1.9695
103 G A 0.0000
104 V A 0.3810
105 V A -0.2353
106 A A -0.7520
107 E A -1.6780
108 T A -0.9409
109 G A -0.5520
110 T A -0.0647
111 W A 0.0000
112 D A -0.0014
113 Y A 0.6470
114 Y A 0.0000
115 D A -0.3254
116 Y A -0.3419
117 G A 0.0000
118 M A 0.0000
119 D A -0.8052
120 V A -0.7193
121 W A -0.5310
122 G A 0.0000
123 Q A -1.2513
124 G A 0.0000
125 T A -0.1640
126 T A -0.0143
127 V A 0.0000
128 T A 0.2076
129 V A 0.0000
130 S A -0.3678
131 S A -0.2863
1 E B -1.5347
2 I B 0.0000
3 V B 0.7370
4 M B 0.0000
5 T B -0.4487
6 Q B 0.0000
7 S B -0.7231
8 P B -0.4287
9 A B -0.4784
10 T B -0.7222
11 L B -0.1461
12 S B 0.0969
13 V B 0.0000
14 S B -0.7508
15 P B -1.5984
16 G B -2.4108
17 E B -2.6558
18 T B -1.7487
19 V B 0.0000
20 T B -0.1447
21 L B 0.0000
22 S B -0.7190
23 C B 0.0000
24 R B -2.2500
25 A B 0.0000
26 S B -1.2848
27 Q B -2.4491
28 R B -2.7886
29 I B 0.0000
30 S B -0.6477
31 V B 0.2718
32 N B -0.1775
33 L B 0.0000
34 A B 0.0000
35 W B 0.0000
36 Y B 0.0000
37 Q B 0.0000
38 Q B 0.0000
39 K B -1.6585
40 P B -1.1351
41 G B -1.4968
42 Q B -2.1252
43 A B -1.3958
44 P B 0.0000
45 R B -1.4519
46 L B 0.0000
47 L B 0.0000
48 I B 0.0000
49 F B 0.0000
50 G B 0.0585
51 E B -0.0157
52 S B 0.0935
53 I B 0.5143
54 R B -0.8701
55 A B 0.0000
56 T B -0.5427
57 G B -0.7762
58 V B 0.0000
59 P B -0.7647
60 G B -0.9923
61 R B -1.2708
62 F B 0.0000
63 S B -0.5354
64 G B -0.3298
65 S B -0.2851
66 G B -0.7747
67 S B -0.7320
68 G B -0.8269
69 S B -0.9513
70 G B -1.4525
71 T B -1.9009
72 D B -1.7163
73 F B 0.0000
74 T B -0.6603
75 L B 0.0000
76 T B -0.4352
77 I B 0.0000
78 S B -1.7510
79 R B -2.9585
80 L B 0.0000
81 Q B -2.1358
82 S B -1.4236
83 E B -2.0044
84 D B 0.0000
85 F B -0.6901
86 A B 0.0000
87 V B -0.6136
88 Y B 0.0000
89 Y B 0.0000
90 C B 0.0000
91 Q B 0.0000
92 Q B 0.0000
93 Y B 0.0000
94 N B -0.1621
95 Y B 0.4289
96 W B 0.2850
97 P B -0.3492
98 L B 0.0000
99 T B 0.0673
100 F B 0.1759
101 G B 0.0000
102 P B -0.6197
103 G B -0.7408
104 T B 0.0000
105 R B -1.5101
106 V B 0.0000
107 D B -0.0352
108 V B 1.2473
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