Project name: 22776 [mutate: IA54A] [mutate: AI54A, IA52A, FA55A]

Status: done

Started: 2026-04-17 21:08:02
Settings
Chain sequence(s) A: QVQLVQSGAEVKKPGSSVKVSCKASGGPFSTYPISWVRQAPGQGLEWMGGIIPAFGATNYAQKFQGRVTMTADESTSTAYMELSSLRSADTAVYYCARDRGYSGYGPNYYMDVWGKGTTVTVSS
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 IA52A,FA55A,AI54A
Energy difference between WT (input) and mutated protein (by FoldX) 2.70879 kcal/mol

CAUTION: Your mutation/s can destabilize the protein structure

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                                                       (00:00:48)
[INFO]       FoldX:    Starting FoldX energy minimalization                                        (00:00:54)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:01:40)
[INFO]       Main:     Simulation completed successfully.                                          (00:01:41)
Show buried residues

Minimal score value
-2.6504
Maximal score value
1.4641
Average score
-0.5154
Total score value
-121.12

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 -1.5417
2 V A -1.2175
3 Q A -1.4281
4 L A 0.0000
5 V A 0.6249
6 Q A -0.1142
7 S A -0.5955
8 G A -0.5036
9 A A -0.1581
10 E A -0.3411
11 V A 0.7652
12 K A -1.0562
13 K A -2.2515
14 P A -2.2008
15 G A -1.6656
16 S A -1.3178
17 S A -1.4014
18 V A 0.0000
19 K A -2.0211
20 V A 0.0000
21 S A -0.4522
22 C A 0.0000
23 K A -0.7321
24 A A 0.0000
25 S A -0.8994
26 G A -1.2293
27 G A -0.9532
28 P A -0.3988
29 F A 0.0000
30 S A 0.0487
31 T A 0.4634
32 Y A 0.2132
33 P A 0.1348
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 -0.6821
40 A A -0.7176
41 P A -0.8624
42 G A -1.2403
43 Q A -1.8682
44 G A -1.2783
45 L A 0.0000
46 E A -0.7738
47 W A -0.2460
48 M A 0.0000
49 G A 0.0000
50 G A -0.2907
51 I A 0.0000
52 A A 0.3926 mutated: IA52A
53 P A 0.2566
54 I A 1.4641 mutated: AI54A
55 A A 0.8013 mutated: FA55A
56 G A -0.1306
57 A A -0.0097
58 T A -0.4440
59 N A -0.9189
60 Y A -1.0543
61 A A -1.3495
62 Q A -2.3475
63 K A -2.6504
64 F A 0.0000
65 Q A -2.4652
66 G A -1.6500
67 R A -1.3983
68 V A 0.0000
69 T A -0.8306
70 M A 0.0000
71 T A -0.4788
72 A A -0.7146
73 D A -1.6545
74 E A -2.0301
75 S A -1.3966
76 T A -1.2212
77 S A -1.4709
78 T A 0.0000
79 A A 0.0000
80 Y A -0.4815
81 M A 0.0000
82 E A -1.3909
83 L A 0.0000
84 S A -1.1663
85 S A -1.2886
86 L A 0.0000
87 R A -2.5749
88 S A -1.5495
89 A A -0.7209
90 D A 0.0000
91 T A -0.3340
92 A A 0.0000
93 V A 0.0743
94 Y A 0.0000
95 Y A 0.0000
96 C A 0.0000
97 A A 0.0000
98 R A -0.4078
99 D A 0.0000
100 R A -0.6877
101 G A -0.2457
102 Y A 0.1922
103 S A -0.0402
104 G A 0.0281
105 Y A 0.8271
106 G A 0.1594
107 P A 0.0180
108 N A 0.0000
109 Y A 0.2337
110 Y A 0.0000
111 M A 0.0000
112 D A -0.7521
113 V A -0.8439
114 W A -0.5594
115 G A 0.0000
116 K A -1.4625
117 G A 0.0000
118 T A 0.0000
119 T A -0.0630
120 V A 0.0000
121 T A -0.1796
122 V A 0.0000
123 S A -1.0104
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 -0.5746
8 P B -0.8589
9 S B -0.9562
10 V B -0.5310
11 S B -0.3525
12 E B -0.7922
13 A B -0.5265
14 P B -1.2015
15 G B -1.6921
16 Q B -2.3031
17 R B -2.6090
18 V B 0.0000
19 T B -0.5362
20 I B 0.0000
21 S B -0.2925
22 C B 0.0000
23 T B -0.2186
24 G B -0.1690
25 S B -0.3262
26 S B -0.5477
27 S B -0.3151
28 N B 0.0000
29 I B 0.0000
30 G B -0.7118
31 A B -0.3134
32 P B -0.3723
33 Y B 0.0000
34 D B -0.3200
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 -0.3055
42 P B -0.3509
43 G B -0.6526
44 T B -0.7606
45 A B -0.8255
46 P B 0.0000
47 K B -1.2837
48 L B 0.0000
49 L B 0.0000
50 I B 0.0000
51 Y B -0.4978
52 G B -0.5487
53 D B -0.9286
54 S B -1.0397
55 N B -1.2670
56 R B -1.4724
57 P B -0.7501
58 S B -0.6564
59 G B -0.8305
60 V B -1.0589
61 P B -1.3195
62 D B -2.2046
63 R B -1.6035
64 F B 0.0000
65 S B -1.0466
66 G B -0.6854
67 S B -0.8192
68 K B -0.9851
69 S B -0.8069
70 G B -0.8524
71 T B -0.6713
72 S B -0.5968
73 A B 0.0000
74 S B -0.4201
75 L B 0.0000
76 A B -0.5793
77 I B 0.0000
78 T B -1.7745
79 G B -1.4793
80 L B 0.0000
81 Q B -1.6150
82 A B -1.2537
83 E B -2.2724
84 D B 0.0000
85 E B -1.7356
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 0.2207
94 D B 0.0000
95 S B -0.2502
96 S B -0.0830
97 L B 0.3035
98 S B -0.2006
99 G B 0.0000
100 S B 0.2186
101 V B 0.0000
102 F B 0.0000
103 G B 0.0000
104 G B -1.0063
105 G B 0.0000
106 T B 0.0000
107 K B -2.0281
108 L B 0.0000
109 T B -0.6333
110 V B -0.3023
111 L B 1.2041
Download PDB file
View in 3Dmol
Play the video

Laboratory of Theory of Biopolymers 2018