Project name: vzjho [mutate: TL46A]

Status: done

Started: 2025-02-26 07:35:44
Settings
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
Mutated residues TL46A
Energy difference between WT (input) and mutated protein (by FoldX) 0.0391423 kcal/mol
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]       FoldX:    Building mutant model                                                       (00:00:41)
[INFO]       FoldX:    Starting FoldX energy minimalization                                        (00:00:47)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:01:26)
[INFO]       Main:     Simulation completed successfully.                                          (00:01:27)
Show buried residues

Minimal score value
-2.7285
Maximal score value
1.124
Average score
-0.6693
Total score value
-148.5847

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 -1.4566
2 F A 0.0000
3 L A 1.0963
4 L A 0.0000
5 T A -0.0460
6 Q A 0.0000
7 P A -0.8651
8 H A -1.4296
9 S A -0.9927
11 V A -0.5289
12 S A -0.1985
13 E A -0.7190
14 S A -0.5556
15 P A -1.2873
16 G A -1.6221
17 K A -2.0051
18 T A -1.1129
19 V A 0.0000
20 T A -0.1438
21 I A 0.0000
22 S A -0.1520
23 C A 0.0000
24 T A -0.1199
25 R A 0.0000
26 S A -0.1280
27 S A -0.5146
27A G A -0.9611
27B S A -0.9924
28 I A 0.0000
29 A A -0.7069
30 N A -1.2663
31 N A -0.5903
32 Y A 0.4210
33 V A 0.0000
34 H A 0.0000
35 W A 0.0000
36 Y A 0.0000
37 Q A -0.7819
38 Q A 0.0000
39 R A -2.1009
40 P A -1.3743
41 G A -0.9983
42 S A -0.9806
43 S A -0.7016
44 P A 0.0000
45 T A -0.3082
46 L A 0.0000 mutated: TL46A
47 V A 0.0000
48 I A 0.0000
49 F A 0.0000
50 E A -1.1412
51 D A -1.2818
52 D A -2.4120
53 H A -2.2598
54 R A -2.2669
55 P A 0.0000
56 S A -1.0202
57 G A -0.8744
58 V A -0.8975
59 P A -1.3565
60 D A -2.2941
61 R A -1.4924
62 F A 0.0000
63 S A -1.4959
64 G A -1.2897
65 S A -1.0908
66 V A -0.6122
66A D A -1.3167
66B T A -0.8716
67 S A -0.7589
68 S A -0.7645
69 N A -0.9077
70 S A -0.6577
71 A A 0.0000
72 S A -0.5590
73 L A 0.0000
74 T A -0.2921
75 I A 0.0000
76 S A -1.2252
77 G A -1.2540
78 L A 0.0000
79 K A -1.9428
80 T A -1.4768
81 E A -2.5221
82 D A 0.0000
83 E A -1.7203
84 A A 0.0000
85 D A -1.3715
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 -0.5965
92 D A -1.5930
93 H A -2.0172
94 N A -2.4339
95 N A -1.7069
96 Q A 0.0000
97 V A 0.0948
98 F A 0.0000
99 G A 0.0000
100 G A -0.6623
101 G A -0.9650
102 T A 0.0000
103 K A -1.5982
104 L A 0.0000
105 T A -0.5128
106 V A 0.0000
107 L A 0.8983
108 G A -0.2175
1 N B -1.2293
2 F B 0.0000
3 L B 1.1240
4 L B 0.0000
5 T B -0.0380
6 Q B 0.0000
7 P B -0.9685
8 H B -1.6003
9 S B -1.2462
11 V B -0.6738
12 S B -0.4211
13 E B -0.6189
14 S B -0.6927
15 P B -1.2760
16 G B -1.8261
17 K B -2.0643
18 T B -1.2903
19 V B 0.0000
20 T B -0.1180
21 I B 0.0000
22 S B -0.2532
23 C B 0.0000
24 T B -0.0760
25 R B 0.0000
26 S B -0.1225
27 S B -0.5469
27A G B -1.2030
27B S B -1.2209
28 I B 0.0000
29 A B -0.6272
30 N B -1.3291
31 N B -0.6134
32 Y B 0.6218
33 V B 0.0000
34 H B 0.0000
35 W B 0.0000
36 Y B 0.0000
37 Q B -0.7693
38 Q B 0.0000
39 R B -2.1636
40 P B -1.4276
41 G B -0.9632
42 S B -0.9459
43 S B -0.7261
44 P B 0.0000
45 T B -0.2803
46 T B 0.0000
47 V B 0.0000
48 I B 0.0000
49 F B -1.1075
50 E B -1.1518
51 D B 0.0000
52 D B -1.9963
53 H B -2.3959
54 R B -2.5143
55 P B 0.0000
56 S B -1.1784
57 G B -0.8671
58 V B -0.9299
59 P B -1.3304
60 D B -2.2203
61 R B -1.5100
62 F B 0.0000
63 S B -1.3734
64 G B -1.0758
65 S B -0.8245
66 V B -0.2559
66A D B -1.1776
66B T B -0.7878
67 S B -0.7300
68 S B -0.7602
69 N B -0.8552
70 S B 0.0000
71 A B 0.0000
72 S B -0.4051
73 L B 0.0000
74 T B -0.2396
75 I B 0.0000
76 S B -1.3046
77 G B -1.5360
78 L B 0.0000
79 K B -2.4589
80 T B -1.7808
81 E B -2.7285
82 D B 0.0000
83 E B -2.1562
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 -0.2201
92 D B -1.2288
93 H B -1.7805
94 N B -1.8928
95 N B -1.3635
96 Q B 0.0000
97 V B 0.2452
98 F B 0.0000
99 G B 0.0000
100 G B -0.7035
101 G B -1.0105
102 T B 0.0000
103 K B -2.3458
104 L B 0.0000
105 T B -0.6542
106 V B 0.0000
107 L B 0.6896
108 G B -0.2222
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Laboratory of Theory of Biopolymers 2018