Project name: vzjho

Status: done

Started: 2025-02-26 07:24:38
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Chain sequence(s) A: NFLLTQPHSVSESPGKTVTISCTRSSGSIANNYVHWYQQRPGSSPTTVIFEDDHRPSGVPDRFSGSVDTSSNSASLTISGLKTEDEADYYCQSYDHNNQVFGGGTKLTVLG
B: NFLLTQPHSVSESPGKTVTISCTRSSGSIANNYVHWYQQRPGSSPTTVIFEDDHRPSGVPDRFSGSVDTSSNSASLTISGLKTEDEADYYCQSYDHNNQVFGGGTKLTVLG
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                                          (00:01:51)
[INFO]       Main:     Simulation completed successfully.                                          (00:01:52)
Show buried residues

Minimal score value
-2.7667
Maximal score value
1.1232
Average score
-0.6866
Total score value
-152.4263

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 N A -1.4490
2 F A 0.0000
3 L A 1.0889
4 L A 0.0000
5 T A -0.1020
6 Q A -0.7589
7 P A -0.9204
8 H A -1.4581
9 S A -1.0077
11 V A -0.5332
12 S A -0.2039
13 E A -0.7328
14 S A -0.5645
15 P A -1.2949
16 G A -1.6310
17 K A -2.0223
18 T A -1.1226
19 V A 0.0000
20 T A -0.1462
21 I A 0.0000
22 S A -0.1921
23 C A 0.0000
24 T A -0.1484
25 R A 0.0000
26 S A -0.1284
27 S A -0.5160
27A G A -0.9591
27B S A -0.9944
28 I A 0.0000
29 A A -0.7147
30 N A -1.2666
31 N A -0.5972
32 Y A 0.4029
33 V A 0.0000
34 H A 0.0000
35 W A 0.0000
36 Y A 0.0000
37 Q A -0.7863
38 Q A 0.0000
39 R A -2.1266
40 P A -1.3945
41 G A -1.0251
42 S A -1.0329
43 S A -0.7229
44 P A 0.0000
45 T A -0.3142
46 T A 0.0000
47 V A 0.0000
48 I A 0.0000
49 F A 0.0000
50 E A -1.1724
51 D A -1.2892
52 D A -2.4133
53 H A -2.2638
54 R A -2.2656
55 P A 0.0000
56 S A -1.0239
57 G A -0.8716
58 V A -0.8938
59 P A -1.3564
60 D A -2.2961
61 R A -1.4997
62 F A 0.0000
63 S A -1.5001
64 G A -1.2927
65 S A -1.0993
66 V A -0.6245
66A D A -1.3370
66B T A -0.8801
67 S A -0.7626
68 S A -0.7657
69 N A -0.9100
70 S A -0.6757
71 A A 0.0000
72 S A -0.5810
73 L A 0.0000
74 T A -0.2967
75 I A 0.0000
76 S A -1.2324
77 G A -1.2615
78 L A 0.0000
79 K A -1.9479
80 T A -1.4797
81 E A -2.5248
82 D A 0.0000
83 E A -1.7307
84 A A 0.0000
85 D A -1.3760
86 Y A 0.0000
87 Y A 0.0000
88 C A 0.0000
89 Q A 0.0000
90 S A 0.0000
91 Y A -0.5838
92 D A -1.5496
93 H A -1.9903
94 N A -2.4294
95 N A -1.6961
96 Q A 0.0000
97 V A 0.0730
98 F A 0.0000
99 G A 0.0000
100 G A -0.7002
101 G A -0.9967
102 T A 0.0000
103 K A -1.6234
104 L A 0.0000
105 T A -0.5191
106 V A 0.0000
107 L A 0.8951
108 G A -0.2190
1 N B -1.2336
2 F B 0.0000
3 L B 1.1232
4 L B 0.0000
5 T B -0.0376
6 Q B 0.0000
7 P B -0.9736
8 H B -1.6072
9 S B -1.2551
11 V B -0.6927
12 S B -0.4469
13 E B -0.6325
14 S B -0.7044
15 P B -1.2909
16 G B -1.8369
17 K B -2.0793
18 T B -1.3023
19 V B 0.0000
20 T B -0.1165
21 I B 0.0000
22 S B -0.2457
23 C B 0.0000
24 T B -0.0752
25 R B 0.0000
26 S B -0.1228
27 S B -0.5471
27A G B -1.1981
27B S B -1.2142
28 I B 0.0000
29 A B -0.6227
30 N B -1.2979
31 N B -0.5908
32 Y B 0.5923
33 V B 0.0000
34 H B 0.0000
35 W B 0.0000
36 Y B 0.0000
37 Q B -0.7671
38 Q B 0.0000
39 R B -2.1350
40 P B -1.4198
41 G B -0.9481
42 S B -0.9270
43 S B -0.7145
44 P B 0.0000
45 T B -0.2829
46 T B 0.0000
47 V B 0.0000
48 I B 0.0000
49 F B -1.2197
50 E B -1.3802
51 D B -1.0191
52 D B -2.1103
53 H B -2.4688
54 R B -2.5410
55 P B 0.0000
56 S B -1.1729
57 G B -0.8670
58 V B -0.9314
59 P B -1.3344
60 D B -2.2245
61 R B -1.5212
62 F B 0.0000
63 S B -1.3897
64 G B -1.1357
65 S B -0.8838
66 V B -0.2867
66A D B -1.1786
66B T B -0.7891
67 S B -0.7308
68 S B -0.7612
69 N B -0.8571
70 S B 0.0000
71 A B 0.0000
72 S B -0.4250
73 L B 0.0000
74 T B -0.2415
75 I B 0.0000
76 S B -1.3159
77 G B -1.5446
78 L B 0.0000
79 K B -2.4999
80 T B -1.8258
81 E B -2.7667
82 D B 0.0000
83 E B -2.2784
84 A B 0.0000
85 D B 0.0000
86 Y B 0.0000
87 Y B 0.0000
88 C B 0.0000
89 Q B 0.0000
90 S B 0.0000
91 Y B -0.2169
92 D B -1.2472
93 H B -1.8097
94 N B -1.9501
95 N B -1.4020
96 Q B 0.0000
97 V B 0.2354
98 F B 0.0000
99 G B 0.0000
100 G B -0.7141
101 G B -1.0198
102 T B 0.0000
103 K B -2.3805
104 L B 0.0000
105 T B -0.7044
106 V B 0.0000
107 L B 0.6666
108 G B -0.2409
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Laboratory of Theory of Biopolymers 2018