Project name: 256

Status: done

Started: 2025-07-21 09:42:19
Chain sequence(s) A: QMHLVQPGAEVRKTGSSVKLSCKASGHTFSYRYLHWVRQAPGQALEWMGWITPFNGNTNYAQKYQDRVTMTRDRSVSTAYMEVRSLRAEDTATYFCASSADLENYYDSGGEAIKAFDIWGQGTMVTVSS
B: EIVMTQSPATLSVSPGERATLSCRASQSISSNLAWYQQKPGQAPRLLIYAASTRATGIPVRFSASGSGTAFTLTISGLQSEDFAVYYCQHYNDWVYTFGQGTKLEIK
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                                          (00:02:04)
[INFO]       Main:     Simulation completed successfully.                                          (00:02:05)
Show buried residues

Minimal score value
-3.1081
Maximal score value
1.7144
Average score
-0.548
Total score value
-129.3296

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 -1.8043
2 M A 0.0000
3 H A -1.5869
4 L A 0.0000
5 V A -0.1500
6 Q A 0.0000
7 P A -0.4961
8 G A -0.6347
9 A A 0.0718
10 E A 0.0580
11 V A 0.9158
12 R A -0.9855
13 K A -2.1258
14 T A -1.9401
15 G A -1.6449
16 S A -1.4162
17 S A -1.6275
18 V A 0.0000
19 K A -1.9130
20 L A 0.0000
21 S A -0.5840
22 C A 0.0000
23 K A -0.6925
24 A A 0.0000
25 S A -1.0430
26 G A -1.6482
27 H A -1.6181
28 T A -0.7655
29 F A 0.0000
30 S A 0.0596
31 Y A 0.0000
32 R A 0.0000
33 Y A 0.0000
34 L A 0.0000
35 H A 0.0000
36 W A 0.0000
37 V A 0.0000
38 R A -0.5525
39 Q A -0.7939
40 A A -1.1064
41 P A -1.1253
42 G A -1.2271
43 Q A -1.7777
44 A A -1.1223
45 L A 0.0000
46 E A -0.7078
47 W A 0.0000
48 M A 0.0000
49 G A 0.0000
50 W A 0.0000
51 I A 0.0000
52 T A 0.0000
53 P A 0.0000
54 F A 0.8510
55 N A -0.8033
56 G A -1.0681
57 N A -1.1407
58 T A -0.7788
59 N A -0.5577
60 Y A -1.0131
61 A A -1.4266
62 Q A -2.6136
63 K A -2.9460
64 Y A 0.0000
65 Q A -3.0299
66 D A -3.1081
67 R A -2.2089
68 V A 0.0000
69 T A -1.0605
70 M A 0.0000
71 T A -0.9560
72 R A -1.1993
73 D A -1.6123
74 R A -1.7755
75 S A -0.5796
76 V A 0.5630
77 S A -0.6868
78 T A 0.0000
79 A A 0.0000
80 Y A -0.7357
81 M A 0.0000
82 E A -1.4981
83 V A 0.0000
84 R A -1.8878
85 S A -1.3751
86 L A 0.0000
87 R A -2.6577
88 A A -1.9359
89 E A -2.2967
90 D A 0.0000
91 T A -0.8038
92 A A 0.0000
93 T A -0.3364
94 Y A 0.0000
95 F A 0.0000
96 C A 0.0000
97 A A 0.0000
98 S A 0.0000
99 S A 0.0000
100 A A 0.0000
101 D A -0.5309
102 L A 1.1389
103 E A 0.8474
104 N A 0.9115
105 Y A 1.7144
106 Y A 1.2586
107 D A -0.2554
108 S A -0.4091
109 G A -0.8379
110 G A 0.0000
111 E A -1.4207
112 A A 0.0000
113 I A 0.3032
114 K A -0.7484
115 A A 0.0000
116 F A 0.0000
117 D A -2.0028
118 I A -1.2138
119 W A -0.6961
120 G A 0.0000
121 Q A -1.4225
122 G A 0.0000
123 T A 0.0000
124 M A 0.1406
125 V A 0.0000
126 T A -0.2216
127 V A 0.0000
128 S A -0.9367
129 S A -1.1838
1 E B -1.6721
2 I B 0.0000
3 V B 0.9372
4 M B 0.0000
5 T B -0.3805
6 Q B 0.0000
7 S B -0.6793
8 P B -0.3338
9 A B -0.4530
10 T B -0.4752
11 L B -0.1563
12 S B -0.3331
13 V B 0.0000
14 S B -1.1293
15 P B -1.4780
16 G B -1.8568
17 E B -2.5610
18 R B -2.7623
19 A B 0.0000
20 T B -0.5282
21 L B 0.0000
22 S B -0.4906
23 C B 0.0000
24 R B -1.3155
25 A B 0.0000
26 S B -0.6287
27 Q B -1.1574
28 S B -1.0481
29 I B 0.0000
30 S B -0.7507
31 S B -0.6131
32 N B -0.8352
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 -1.4509
40 P B -1.1414
41 G B -1.4954
42 Q B -2.1059
43 A B -1.4043
44 P B 0.0000
45 R B -1.7220
46 L B 0.0000
47 L B 0.0000
48 I B 0.0000
49 Y B -0.3784
50 A B -0.2711
51 A B 0.0000
52 S B -0.5347
53 T B -0.4241
54 R B -0.5278
55 A B 0.0000
56 T B -0.6796
57 G B -0.4034
58 I B 0.0000
59 P B 0.4410
60 V B 1.3746
61 R B 0.1475
62 F B 0.0000
63 S B -0.0809
64 A B -0.3831
65 S B -0.4756
66 G B -0.6761
67 S B -0.7526
68 G B -0.8290
69 T B -0.9571
70 A B -0.8355
71 F B 0.0000
72 T B -0.4461
73 L B 0.0000
74 T B -0.5868
75 I B 0.0000
76 S B -1.2914
77 G B -1.7096
78 L B 0.0000
79 Q B -1.7752
80 S B -1.2246
81 E B -2.1672
82 D B 0.0000
83 F B -0.3630
84 A B 0.0000
85 V B -0.3347
86 Y B 0.0000
87 Y B 0.0000
88 C B 0.0000
89 Q B 0.0000
90 H B 0.0000
91 Y B 0.0000
92 N B -1.3946
93 D B -2.0274
94 W B -0.3981
95 V B -0.5000
96 Y B 0.0000
97 T B -0.1065
98 F B 0.1185
99 G B 0.0000
100 Q B -1.3324
101 G B 0.0000
102 T B 0.0000
103 K B -0.9534
104 L B 0.0000
105 E B -0.1590
106 I B 0.7052
107 K B -0.8893
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