Project name: 22776 [mutate: IA54A]

Status: done

Started: 2026-04-15 23:22:30
Settings
Chain sequence(s) A: QVQLVQSGAEVKKPGSSVKVSCKASGGPFSTYPISWVRQAPGQGLEWMGGIIPIFGATNYAQKFQGRVTMTADESTSTAYMELSSLRSADTAVYYCARDRGYSGYGPNYYMDVWGKGTTVTVSS
B: QSVLTQPPSVSEAPGQRVTISCTGSSSNIGAPYDVHWYQHLPGTAPKLLIYGDSNRPSGVPDRFSGSKSGTSASLAITGLQAEDEADYYCQSYDSSLSGSVFGGGTKLTVL
input PDB
Selected Chain(s) A,B
Distance of aggregation 10 Å
FoldX usage Yes
Dynamic mode No
Automated mutations No
Mutated residues IA54A
Energy difference between WT (input) and mutated protein (by FoldX) 0.770575 kcal/mol
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 minimalization                                        (00:00:01)
[INFO]       FoldX:    Building mutant model                                                       (00:01:06)
[INFO]       FoldX:    Starting FoldX energy minimalization                                        (00:01:10)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:02:09)
[INFO]       Main:     Simulation completed successfully.                                          (00:02:11)
Show buried residues

Minimal score value
-2.6501
Maximal score value
1.8649
Average score
-0.5129
Total score value
-120.5285

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 Q A -1.5408
2 V A -1.2164
3 Q A -1.4274
4 L A 0.0000
5 V A 0.6249
6 Q A -0.1086
7 S A -0.5903
8 G A -0.5035
9 A A -0.1581
10 E A -0.3411
11 V A 0.7652
12 K A -1.0581
13 K A -2.2531
14 P A -2.2010
15 G A -1.6653
16 S A -1.3194
17 S A -1.4087
18 V A 0.0000
19 K A -2.0146
20 V A 0.0000
21 S A -0.4346
22 C A 0.0000
23 K A -0.7259
24 A A 0.0000
25 S A -0.8991
26 G A -1.2283
27 G A -0.9521
28 P A -0.4042
29 F A 0.0000
30 S A -0.3179
31 T A 0.2937
32 Y A 0.0397
33 P A 0.0000
34 I A 0.0000
35 S A 0.0000
36 W A 0.0000
37 V A 0.0000
38 R A 0.0000
39 Q A -0.6808
40 A A -0.7170
41 P A -0.8621
42 G A -1.2401
43 Q A -1.8679
44 G A -1.2779
45 L A 0.0000
46 E A -0.7735
47 W A -0.2459
48 M A 0.0000
49 G A 0.0000
50 G A -0.1805
51 I A 0.0000
52 I A 0.8603
53 P A 0.1137
54 A A 0.5511 mutated: IA54A
55 F A 1.8649
56 G A 0.3572
57 A A 0.4596
58 T A -0.0697
59 N A -0.8477
60 Y A -1.0436
61 A A -1.3457
62 Q A -2.3453
63 K A -2.6501
64 F A 0.0000
65 Q A -2.4601
66 G A -1.6441
67 R A -1.3914
68 V A 0.0000
69 T A -0.8067
70 M A 0.0000
71 T A -0.4068
72 A A -0.7139
73 D A -1.9009
74 E A -2.4075
75 S A -1.3990
76 T A -1.2232
77 S A -1.4734
78 T A 0.0000
79 A A 0.0000
80 Y A -0.4352
81 M A 0.0000
82 E A -1.3875
83 L A 0.0000
84 S A -1.1583
85 S A -1.2848
86 L A 0.0000
87 R A -2.5745
88 S A -1.5498
89 A A -0.7214
90 D A 0.0000
91 T A -0.3340
92 A A 0.0000
93 V A 0.0747
94 Y A 0.0000
95 Y A 0.0000
96 C A 0.0000
97 A A 0.0000
98 R A -0.4148
99 D A 0.0000
100 R A -0.7349
101 G A -0.2889
102 Y A 0.1766
103 S A -0.0381
104 G A 0.0301
105 Y A 0.8307
106 G A 0.1572
107 P A -0.0038
108 N A 0.0000
109 Y A 0.1590
110 Y A 0.0000
111 M A 0.0000
112 D A -0.7610
113 V A -0.8439
114 W A -0.5571
115 G A 0.0000
116 K A -1.4625
117 G A 0.0000
118 T A 0.0000
119 T A -0.0628
120 V A 0.0000
121 T A -0.1796
122 V A 0.0000
123 S A -1.0105
124 S A -0.9687
1 Q B -1.2814
2 S B -0.4660
3 V B 0.5722
4 L B 0.0000
5 T B -0.2331
6 Q B 0.0000
7 P B -0.5700
8 P B -0.8510
9 S B -0.9435
10 V B -0.5234
11 S B -0.3480
12 E B -0.7926
13 A B -0.5272
14 P B -1.2030
15 G B -1.6936
16 Q B -2.3041
17 R B -2.6094
18 V B 0.0000
19 T B -0.5363
20 I B 0.0000
21 S B -0.2920
22 C B 0.0000
23 T B -0.2179
24 G B -0.1690
25 S B -0.3263
26 S B -0.5469
27 S B -0.3123
28 N B 0.0000
29 I B 0.0000
30 G B -0.7115
31 A B -0.3115
32 P B -0.3706
33 Y B 0.0000
34 D B -0.3271
35 V B 0.0000
36 H B 0.0000
37 W B 0.0000
38 Y B 0.0000
39 Q B 0.0000
40 H B 0.0000
41 L B -0.3046
42 P B -0.3509
43 G B -0.6526
44 T B -0.7597
45 A B -0.8238
46 P B 0.0000
47 K B -1.2761
48 L B 0.0000
49 L B 0.0000
50 I B 0.0000
51 Y B -0.5125
52 G B -0.5582
53 D B -0.9277
54 S B -1.0397
55 N B -1.2684
56 R B -1.4745
57 P B -0.7510
58 S B -0.6577
59 G B -0.8327
60 V B -1.0625
61 P B -1.3236
62 D B -2.2067
63 R B -1.6052
64 F B 0.0000
65 S B -1.0478
66 G B -0.6856
67 S B -0.8165
68 K B -0.9790
69 S B -0.8040
70 G B -0.8512
71 T B -0.6705
72 S B -0.5951
73 A B 0.0000
74 S B -0.4189
75 L B 0.0000
76 A B -0.5795
77 I B 0.0000
78 T B -1.7756
79 G B -1.4816
80 L B 0.0000
81 Q B -1.6189
82 A B -1.2554
83 E B -2.2735
84 D B 0.0000
85 E B -1.7313
86 A B 0.0000
87 D B 0.0000
88 Y B 0.0000
89 Y B 0.0000
90 C B 0.0000
91 Q B 0.0000
92 S B 0.0000
93 Y B 0.2134
94 D B 0.0000
95 S B -0.2396
96 S B -0.0777
97 L B 0.3081
98 S B -0.1916
99 G B 0.0000
100 S B 0.2113
101 V B 0.0000
102 F B 0.0000
103 G B 0.0000
104 G B -1.0036
105 G B 0.0000
106 T B 0.0000
107 K B -2.0010
108 L B 0.0000
109 T B -0.6264
110 V B -0.3003
111 L B 1.2037
Download PDB file
View in 3Dmol
Play the video

Laboratory of Theory of Biopolymers 2018