Project name: 248

Status: done

Started: 2025-07-21 09:39:12
Chain sequence(s) A: EDQLVQSGAEVKKAGESLRISCKGSGFSFSDYWIAWLRQVPGKALECVGVIYPYTSDTKYSPSFKGQVTISADKSVSTAYLQWDSLKASDTAIYYCARALKTYYFDTSSNYWAGRDGFHIWGQGTMVTVSS
B: QSVLTQPPSVSAAPGQKVTISCSGSNSNIASNFVSWYQSLPYQHLPGTAPKLLIYENDKRPSGIPDRFSGSKSGTSATLDITGLQTGDEADYYCGTWDTTLRTVVLGGGTRVAVL
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                                          (00:02:17)
[INFO]       Main:     Simulation completed successfully.                                          (00:02:18)
Show buried residues

Minimal score value
-2.8764
Maximal score value
1.59
Average score
-0.5667
Total score value
-139.4103

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 -2.5043
2 D A -2.0861
3 Q A -1.8661
4 L A 0.0000
5 V A 0.0983
6 Q A 0.0000
7 S A -0.5982
8 G A -0.5707
9 A A 0.1581
10 E A 0.0001
11 V A 1.0119
12 K A -0.8919
13 K A -2.2225
14 A A -2.1258
15 G A -2.1064
16 E A -2.1083
17 S A -2.2473
18 L A 0.0000
19 R A -2.3463
20 I A 0.0000
21 S A -0.6348
22 C A 0.0000
23 K A -0.7507
24 G A 0.0000
25 S A -1.0758
26 G A -1.5484
27 F A -0.7968
28 S A -0.4440
29 F A 0.0000
30 S A -0.1605
31 D A -0.0558
32 Y A 0.1893
33 W A 0.0000
34 I A 0.0000
35 A A 0.0000
36 W A 0.0000
37 L A 0.0000
38 R A -0.4723
39 Q A 0.0000
40 V A -0.5842
41 P A -1.1054
42 G A -1.4930
43 K A -1.9518
44 A A -1.4393
45 L A 0.0000
46 E A -0.9666
47 C A 0.0000
48 V A 0.0000
49 G A 0.0000
50 V A 0.0000
51 I A 0.0000
52 Y A 0.0000
53 P A 0.0000
54 Y A 0.9398
55 T A 0.3873
56 S A -0.3332
57 D A -0.3211
58 T A -0.6128
59 K A -0.9893
60 Y A -0.9769
61 S A -0.7919
62 P A -1.0390
63 S A -1.1511
64 F A 0.0000
65 K A -2.2603
66 G A -1.8098
67 Q A -1.9495
68 V A 0.0000
69 T A -1.1501
70 I A 0.0000
71 S A -0.5350
72 A A -0.6873
73 D A -1.2459
74 K A -1.4016
75 S A -0.6585
76 V A 0.0047
77 S A -0.6789
78 T A 0.0000
79 A A 0.0000
80 Y A -0.7086
81 L A 0.0000
82 Q A -1.7616
83 W A 0.0000
84 D A -2.6606
85 S A -2.2449
86 L A 0.0000
87 K A -2.4632
88 A A -1.4189
89 S A -0.7446
90 D A 0.0000
91 T A -0.2259
92 A A 0.0000
93 I A 0.0000
94 Y A 0.0000
95 Y A 0.0000
96 C A 0.0000
97 A A 0.0000
98 R A 0.0000
99 A A 0.0000
100 L A -0.2555
101 K A -0.8416
102 T A -0.1007
103 Y A 0.7376
104 Y A 1.5900
105 F A 0.7945
106 D A -0.0673
107 T A -0.2944
108 S A -0.5274
109 S A -0.4766
110 N A -1.2235
111 Y A -0.0511
112 W A 0.0000
113 A A 0.0000
114 G A 0.0000
115 R A -0.2068
116 D A 0.0000
117 G A 0.0000
118 F A 0.0000
119 H A -0.6089
120 I A -0.4753
121 W A -0.4126
122 G A 0.0000
123 Q A -0.9819
124 G A 0.0000
125 T A 0.0000
126 M A 0.2181
127 V A 0.0000
128 T A -0.0546
129 V A 0.0000
130 S A -1.0755
131 S A -1.2066
1 Q B -1.1861
2 S B -0.4064
3 V B 0.4684
4 L B 0.0000
5 T B -0.2146
6 Q B 0.0000
7 P B -0.5284
8 P B -0.8204
9 S B -0.8936
10 V B -0.2972
11 S B -0.4100
12 A B 0.0000
13 A B -0.3376
14 P B -1.0858
15 G B -1.7698
16 Q B -2.4267
17 K B -2.7000
18 V B 0.0000
19 T B -0.6368
20 I B 0.0000
21 S B -0.3625
22 C B 0.0000
23 S B -0.2556
24 G B -0.4281
25 S B -0.8208
26 N B -1.5024
27 S B -0.8709
28 N B 0.0000
29 I B 0.0000
30 A B -0.7791
31 S B -0.5677
32 N B 0.0000
33 F B 0.3550
34 V B 0.0000
35 S B 0.0000
36 W B 0.0000
37 Y B 0.0000
38 Q B -0.7270
39 S B 0.0000
40 L B -0.0072
41 P B -0.8077
42 Y B -0.6492
43 Q B -1.1102
44 H B -0.8604
45 L B 0.6107
46 P B -0.1562
47 G B -0.4590
48 T B -0.4142
49 A B -0.4580
50 P B 0.0000
51 K B -1.0310
52 L B 0.0000
53 L B 0.0000
54 I B 0.0000
55 Y B -1.0104
56 E B -1.0346
57 N B -1.5408
58 D B -2.7923
59 K B -2.8764
60 R B -2.4514
61 P B 0.0000
62 S B -0.8215
63 G B -0.9667
64 I B 0.0000
65 P B -1.4362
66 D B -2.4261
67 R B -1.7446
68 F B 0.0000
69 S B -1.7915
70 G B -1.5827
71 S B -1.3921
72 K B -1.1009
73 S B -0.7741
74 G B -1.0033
75 T B -0.9160
76 S B -0.7460
77 A B 0.0000
78 T B -0.7011
79 L B 0.0000
80 D B -1.0314
81 I B 0.0000
82 T B -1.9141
83 G B -1.6228
84 L B 0.0000
85 Q B -1.7906
86 T B -0.9479
87 G B -1.2341
88 D B 0.0000
89 E B -1.7166
90 A B 0.0000
91 D B -1.1612
92 Y B 0.0000
93 Y B 0.0000
94 C B 0.0000
95 G B 0.0000
96 T B 0.0000
97 W B 0.0000
98 D B 0.0000
99 T B -0.8840
100 T B -0.4783
101 L B -0.2826
102 R B -1.6910
103 T B 0.0000
104 V B 0.0000
105 V B 0.0000
106 L B 0.0000
107 G B 0.0000
108 G B -0.8586
109 G B 0.0000
110 T B 0.0000
111 R B -2.1832
112 V B 0.0000
113 A B -0.4458
114 V B -0.1269
115 L B 1.3184
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