Project name: 199501cd781b76e

Status: done

Started: 2025-02-28 17:56:22
Settings
Chain sequence(s) A: ALDTNYCFSSTEKNCCVRQLYIDFRKDLGWKWIHEPKGYHANFCLGPCPYIWSLDTQYSKVLALYNQHNPGASAAPCCVPQALEPLPIVYYVGRKPKVEQLSNMIVRSCKCS
B: ALDTNYCFSSTEKNCCVRQLYIDFRKDLGWKWIHEPKGYHANFCLGPCPYIWSLDTQYSKVLALYNQHNPGASAAPCCVPQALEPLPIVYYVGRKPKVEQLSNMIVRSCKCS
input PDB
Selected Chain(s) A,B
Distance of aggregation 10 Å
FoldX usage Yes
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 minimalization                                        (00:00:00)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:03:14)
[INFO]       Main:     Simulation completed successfully.                                          (00:03:15)
Show buried residues

Minimal score value
-3.0751
Maximal score value
2.5827
Average score
-0.6425
Total score value
-143.914

The table below lists A3D score for protein residues. Residues with A3D score > 0.0000 are marked by yellow rows.

residue index residue name chain Aggrescan3D score mutation
residue index residue name chain Aggrescan3D score
mutation
1 A A 0.0565
2 L A 0.0000
3 D A -0.9954
4 T A -0.9654
5 N A -0.7517
6 Y A 0.7040
7 C A 0.0000
8 F A 0.4278
9 S A 0.1899
10 S A 0.0682
11 T A -0.5334
12 E A -1.1562
13 K A -2.1041
14 N A -1.1779
15 C A 0.0000
16 C A 0.0000
17 V A 0.0000
18 R A -1.3292
19 Q A -1.3910
20 L A 0.0000
21 Y A 0.0662
22 I A 0.0000
23 D A 0.0000
24 F A 0.0000
25 R A -2.8862
26 K A -2.6851
27 D A -1.6381
28 L A 0.0000
29 G A -1.7781
30 W A -1.5627
31 K A -1.6467
32 W A -0.0236
33 I A 0.0000
34 H A -1.8022
35 E A -2.1598
36 P A -1.9839
37 K A -2.7790
38 G A 0.0000
39 Y A -0.3069
40 H A -0.8735
41 A A 0.0000
42 N A 0.0000
43 F A 0.0000
44 C A 0.0000
45 L A -0.3952
46 G A -0.7163
47 P A -0.5540
48 C A 0.0000
49 P A 0.6816
50 Y A 1.7582
51 I A 2.5827
52 W A 1.2629
53 S A 0.4755
54 L A 0.0702
55 D A -2.0003
56 T A -1.3634
57 Q A -1.2500
58 Y A 0.0000
59 S A 0.0000
60 K A -0.2315
61 V A 0.0000
62 L A 0.0000
63 A A 0.0000
64 L A -0.5119
65 Y A -0.8556
66 N A -1.2387
67 Q A -1.6205
68 H A -1.7566
69 N A -1.4963
70 P A -1.1382
71 G A -0.9889
72 A A -0.8038
73 S A -0.5017
74 A A 0.0000
75 A A -0.2966
76 P A 0.0000
77 C A 0.0606
78 C A 0.0000
79 V A 0.0000
80 P A 0.0000
81 Q A -1.9068
82 A A -1.4685
83 L A -1.5270
84 E A -1.7876
85 P A -1.4284
86 L A 0.0000
87 P A -0.9537
88 I A 0.0000
89 V A -0.3120
90 Y A 0.1404
91 Y A 0.8522
92 V A 0.8258
93 G A -0.6614
94 R A -2.2037
95 K A -2.1201
96 P A -0.6234
97 K A -0.5552
98 V A 0.1727
99 E A -1.7067
100 Q A -1.8815
101 L A -1.1353
102 S A -1.2710
103 N A -1.7325
104 M A 0.0000
105 I A 0.0000
106 V A 0.0000
107 R A -2.6519
108 S A -1.6257
109 C A 0.0000
110 K A -1.0618
111 C A 0.0000
112 S A -0.9520
1 A B 0.0544
2 L B 0.0000
3 D B -1.0000
4 T B -0.9852
5 N B -0.7690
6 Y B 0.6811
7 C B 0.0000
8 F B 0.3459
9 S B 0.1429
10 S B 0.0186
11 T B -0.6504
12 E B -1.3842
13 K B -2.2903
14 N B -1.5002
15 C B 0.0000
16 C B 0.0000
17 V B 0.0000
18 R B -1.2474
19 Q B -1.2456
20 L B 0.0000
21 Y B 0.3930
22 I B 0.0000
23 D B -2.1140
24 F B 0.0000
25 R B -2.9805
26 K B -2.8058
27 D B 0.0000
28 L B 0.0000
29 G B -1.6656
30 W B -1.4980
31 K B -1.5555
32 W B 0.0337
33 I B 0.0000
34 H B -1.5648
35 E B -2.2350
36 P B -2.2038
37 K B -3.0751
38 G B -1.9021
39 Y B -0.6283
40 H B -0.8308
41 A B 0.0000
42 N B 0.0000
43 F B 0.0000
44 C B 0.0000
45 L B -0.3073
46 G B -0.7380
47 P B -0.5564
48 C B 0.0000
49 P B 0.5664
50 Y B 1.6378
51 I B 2.4941
52 W B 1.1805
53 S B 0.4664
54 L B 0.1057
55 D B -1.7030
56 T B -1.2430
57 Q B -1.2065
58 Y B 0.0000
59 S B 0.0000
60 K B -0.2021
61 V B 0.0000
62 L B 0.0000
63 A B 0.0000
64 L B -0.5836
65 Y B -0.9176
66 N B -1.2725
67 Q B -1.6688
68 H B -1.8648
69 N B -1.5970
70 P B -1.1661
71 G B -1.0050
72 A B -0.8184
73 S B -0.5264
74 A B 0.0000
75 A B -0.2938
76 P B 0.0000
77 C B 0.0435
78 C B 0.0000
79 V B 0.0000
80 P B 0.0000
81 Q B -1.8467
82 A B -1.4460
83 L B -1.4933
84 E B -1.7781
85 P B -1.3892
86 L B 0.0000
87 P B -1.0742
88 I B 0.0000
89 V B -0.3689
90 Y B 0.1123
91 Y B 0.7055
92 V B 0.7931
93 G B -0.6715
94 R B -2.2447
95 K B -2.1865
96 P B -0.7275
97 K B -0.7305
98 V B 0.1045
99 E B -1.6846
100 Q B -1.8437
101 L B -1.0994
102 S B -1.2599
103 N B -1.7536
104 M B 0.0000
105 I B -0.8780
106 V B 0.0000
107 R B -2.6265
108 S B -1.6064
109 C B 0.0000
110 K B -0.9938
111 C B 0.0000
112 S B -0.8681
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Laboratory of Theory of Biopolymers 2018