Project name: 297

Status: done

Started: 2025-07-21 09:55:58
Chain sequence(s) A: EVHLLESGGGLVLPGGSLRLSCAASGFPFGDYAMGWVRQAPGKGLEWVTGVHAGGASADFAQSVKGRFSSSRDNSKDTLYLQMNSLRADDTAIYYCATMQGWTFKFWGQGILVTVSS
B: QSALTQPASMSGSPGQSITISCTGASSDVVSWYQQHPGKAPKLMIFEVDKRPSGVSDRFSASRSGRTASLTIAGLQADDEADYYCCSSIGIDKLMFGGGTRVSVL
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]                                                (00:00:01)
[WARNING]    runJob:   Working directory already exists (possibly overwriting previous results -ow 
                       to prevent this behavior)                                                   (00:00:01)
[INFO]       runJob:   Starting aggrescan3d job on: input.pdb with all chain(s) selected           (00:00:01)
[INFO]       runJob:   Creating pdb object from: input.pdb                                         (00:00:01)
[INFO]       FoldX:    Starting FoldX energy minimization                                          (00:00:01)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (00:01:53)
[INFO]       Main:     Simulation completed successfully.                                          (00:01:55)
Show buried residues

Minimal score value
-3.446
Maximal score value
1.9921
Average score
-0.7107
Total score value
-157.7865

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 -2.0266
2 V A -1.0408
3 H A -1.1747
4 L A 0.0000
5 L A 0.4879
6 E A 0.0000
7 S A -0.0816
8 G A -0.7041
9 G A 0.1695
10 G A 0.8383
11 L A 1.9921
12 V A 1.2386
13 L A 1.3553
14 P A -0.4204
15 G A -0.7846
16 G A -0.1157
17 S A -0.8796
18 L A -0.9272
19 R A -2.1446
20 L A 0.0000
21 S A -0.4384
22 C A 0.0000
23 A A -0.3659
24 A A 0.0000
25 S A -1.1759
26 G A -1.2299
27 F A -0.9167
28 P A -1.0073
29 F A 0.0000
30 G A -2.0394
31 D A -2.2181
32 Y A -1.2583
33 A A -1.1219
34 M A 0.0000
35 G A 0.0000
36 W A 0.0000
37 V A 0.0000
38 R A 0.0000
39 Q A -0.6275
40 A A -1.0408
41 P A -1.0202
42 G A -1.4629
43 K A -2.2631
44 G A -1.4819
45 L A 0.0000
46 E A -0.9879
47 W A 0.0000
48 V A 0.0000
49 T A 0.0000
50 G A 0.0000
51 V A 0.0000
52 H A -1.6349
53 A A -1.5423
54 G A -1.4026
55 G A -1.1047
56 A A -0.7051
57 S A -0.6617
58 A A -0.9228
59 D A -1.4410
60 F A -1.0836
61 A A -1.3539
62 Q A -1.8680
63 S A -1.4435
64 V A 0.0000
65 K A -2.4000
66 G A -1.6410
67 R A -1.3940
68 F A 0.0000
69 S A -1.0443
70 S A -0.5872
71 S A -0.7877
72 R A -1.3980
73 D A -1.9715
74 N A -2.4918
75 S A -1.8989
76 K A -2.7432
77 D A -2.3944
78 T A -1.4026
79 L A 0.0000
80 Y A -0.6151
81 L A 0.0000
82 Q A -1.3797
83 M A 0.0000
84 N A -1.4772
85 S A -1.0335
86 L A 0.0000
87 R A -2.3230
88 A A -1.5979
89 D A -2.4101
90 D A 0.0000
91 T A -0.4561
92 A A 0.0000
93 I A 0.9115
94 Y A 0.0000
95 Y A 0.0000
96 C A 0.0000
97 A A 0.0000
98 T A 0.0000
99 M A 0.0000
100 Q A -1.1959
101 G A -0.7818
102 W A -0.6690
103 T A 0.0000
104 F A 0.0000
105 K A -0.6503
106 F A 0.0603
107 W A -0.1746
108 G A 0.0000
109 Q A -1.3345
110 G A -0.1318
111 I A 0.8890
112 L A 1.7717
113 V A 0.0000
114 T A 0.7039
115 V A 0.0000
116 S A 0.2048
117 S A -0.4328
1 Q B -1.2951
2 S B -0.7614
3 A B -0.2571
4 L B 0.0000
5 T B -0.4945
6 Q B -0.5422
7 P B -0.4636
8 A B -0.5583
9 S B -0.7783
10 M B -0.5173
11 S B -0.2952
12 G B 0.0000
13 S B -0.2874
14 P B -0.8119
15 G B -1.3640
16 Q B -1.5418
17 S B -1.0263
18 I B 0.0000
19 T B -0.1394
20 I B 0.0000
21 S B -0.3022
22 C B 0.0000
23 T B -0.8570
24 G B -0.7742
25 A B 0.0000
26 S B -0.8749
27 S B -1.2506
28 D B -2.6677
29 V B -0.8077
30 V B 0.0000
31 S B 0.0000
32 W B 0.0000
33 Y B 0.0000
34 Q B 0.0000
35 Q B 0.0000
36 H B -1.8715
37 P B -1.3231
38 G B -1.6340
39 K B -2.5143
40 A B -1.5181
41 P B 0.0000
42 K B -1.5175
43 L B 0.0000
44 M B 0.0000
45 I B 0.0000
46 F B -1.9556
47 E B -3.0228
48 V B 0.0000
49 D B -3.4460
50 K B -2.9856
51 R B -2.4094
52 P B -0.9362
53 S B -0.9352
54 G B -0.8638
55 V B -1.0180
56 S B -1.3218
57 D B -2.2494
58 R B -1.5028
59 F B 0.0000
60 S B -1.5091
61 A B 0.0000
62 S B -1.7486
63 R B -1.9749
64 S B -1.4886
65 G B -1.8690
66 R B -2.5127
67 T B -1.4615
68 A B 0.0000
69 S B -0.6210
70 L B 0.0000
71 T B -0.2699
72 I B 0.0000
73 A B -1.0736
74 G B -1.1377
75 L B 0.0000
76 Q B -1.8234
77 A B -1.3499
78 D B -2.3939
79 D B 0.0000
80 E B -1.9607
81 A B 0.0000
82 D B -1.2731
83 Y B 0.0000
84 Y B 0.0000
85 C B 0.0000
86 C B 0.0000
87 S B 0.0000
88 S B -0.4283
89 I B -0.1880
90 G B -0.1571
91 I B 0.6549
92 D B -1.6525
93 K B -1.8727
94 L B 0.0000
95 M B -0.2931
96 F B 0.0000
97 G B 0.0000
98 G B -1.1329
99 G B -1.0094
100 T B 0.0000
101 R B -1.7294
102 V B 0.0000
103 S B -0.6738
104 V B -0.1060
105 L B 1.2777
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