Project name: 7c66ac89c04b0a1 [mutate: TS111AA, TL123A, FV101B]

Status: done

Started: 2026-05-19 19:18:57
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Chain sequence(s) A: EVQLVESGGGLEQPGGSLRLSCAGSGFTFRDYAMTWVRQAPGKGLEWVSSISGSGGNTYYADSVKGRFTISRDNSKNTLYLQMNSLRAEDTAVYYCAKDRLSITIRPRYYGLDVWGQGTTVTVSS
B: DIVMTQSPLSLPVTPGEPASISCRSSQSLLYSIGYNYLDWYRQKSGQSPQLLIYLGSNRASGVPDRFSGSGSGTDFTLKISRVEAEDVGFYYCMQALQTPYTFGQGTKLEIK
input PDB
Selected Chain(s) A,B
Distance of aggregation 10 Å
FoldX usage Yes
Dynamic mode No
Automated mutations No
Mutated residues TS111AA,FV101B,TL123A
Energy difference between WT (input) and mutated protein (by FoldX) 0.116596 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                                                       (00:00:57)
[INFO]       FoldX:    Starting FoldX energy minimalization                                        (00:01:10)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:02:02)
[INFO]       Main:     Simulation completed successfully.                                          (00:02:04)
Show buried residues

Minimal score value
-3.1855
Maximal score value
2.2044
Average score
-0.6088
Total score value
-144.2816

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 E A -1.8921
2 V A -0.9036
3 Q A -0.9689
4 L A 0.0000
5 V A 1.1846
6 E A 0.0000
7 S A -0.2759
8 G A -0.7388
9 G A 0.0131
11 G A 0.3799
12 L A 0.9816
13 E A -0.8578
14 Q A -1.7197
15 P A -1.7654
16 G A -1.4907
17 G A -1.2952
18 S A -1.2611
19 L A -1.1811
20 R A -2.0521
21 L A 0.0000
22 S A -0.2663
23 C A 0.0000
24 A A -0.0512
25 G A -0.5329
26 S A -0.5946
27 G A -1.0010
28 F A -0.6093
29 T A -0.7012
30 F A 0.0000
35 R A -2.2144
36 D A -0.5751
37 Y A -0.3275
38 A A 0.0000
39 M A 0.0000
40 T A 0.0000
41 W A 0.0000
42 V A 0.0000
43 R A 0.0000
44 Q A -0.7043
45 A A -1.0623
46 P A -0.8438
47 G A -1.4574
48 K A -2.4216
49 G A -1.6206
50 L A 0.0000
51 E A -1.3321
52 W A 0.0000
53 V A 0.0000
54 S A 0.0000
55 S A 0.0000
56 I A 0.0000
57 S A -0.7233
58 G A 0.0000
59 S A -0.9817
62 G A -1.3360
63 G A -1.2913
64 N A -1.5080
65 T A -0.5574
66 Y A -0.1131
67 Y A -0.6411
68 A A -1.3008
69 D A -2.4187
70 S A -1.8317
71 V A 0.0000
72 K A -2.5620
74 G A -1.7904
75 R A -1.5045
76 F A 0.0000
77 T A -0.7250
78 I A 0.0000
79 S A -0.3542
80 R A -1.0812
81 D A -1.6514
82 N A -2.1129
83 S A -1.8150
84 K A -2.5548
85 N A -2.1971
86 T A -1.1353
87 L A 0.0000
88 Y A -0.2197
89 L A 0.0000
90 Q A -1.0760
91 M A 0.0000
92 N A -1.4241
93 S A -1.2561
94 L A 0.0000
95 R A -2.4398
96 A A -1.8088
97 E A -2.2521
98 D A 0.0000
99 T A -0.4236
100 A A 0.0000
101 V A 0.7381
102 Y A 0.0000
103 Y A 0.0000
104 C A 0.0000
105 A A 0.0000
106 K A -0.1706
107 D A 0.0000
108 R A -0.5574
109 L A -0.0542
110 S A 0.3104
111 I A 1.6503
111A S A 1.0342 mutated: TS111AA
111B I A 1.5471
112C R A -0.4515
112B P A -0.4495
112A R A -1.1517
112 Y A 0.0000
113 Y A 0.1281
114 G A 0.0000
115 L A 0.0000
116 D A -0.4959
117 V A -0.3835
118 W A 0.0000
119 G A 0.0000
120 Q A -1.2097
121 G A -0.2991
122 T A 0.4825
123 L A 1.5723 mutated: TL123A
124 V A 0.0000
125 T A 0.1069
126 V A 0.0000
127 S A -0.9717
128 S A -0.8560
1 D B -1.7090
2 I B 0.0000
3 V B 0.8071
4 M B 0.0000
5 T B -0.4584
6 Q B 0.0000
7 S B -0.4849
8 P B -0.2339
9 L B 0.0570
10 S B -0.4404
11 L B -0.4112
12 P B -1.1409
13 V B 0.0000
14 T B -1.7868
15 P B -2.0660
16 G B -2.1540
17 E B -2.4968
18 P B -2.2124
19 A B 0.0000
20 S B -0.6116
21 I B 0.0000
22 S B -0.9388
23 C B 0.0000
24 R B -2.2053
25 S B 0.0000
26 S B -1.0105
27 Q B -1.5101
28 S B -0.7070
29 L B 0.0000
30 L B 1.7714
31 Y B 1.7875
32 S B 1.5743
34 I B 2.2044
35 G B 0.9408
36 Y B 1.3281
37 N B 0.8938
38 Y B 0.0000
39 L B 0.0000
40 D B 0.0000
41 W B 0.0000
42 Y B 0.0000
43 R B -0.8854
44 Q B -1.2266
45 K B -1.7355
46 S B -1.1113
47 G B -1.5519
48 Q B -2.2001
49 S B 0.0000
50 P B 0.0000
51 Q B -0.9500
52 L B 0.0000
53 L B 0.0000
54 I B 0.0000
55 Y B -0.1212
56 L B 0.1324
57 G B 0.0000
65 S B -0.9836
66 N B -1.1376
67 R B -1.8990
68 A B -0.9443
69 S B -0.8521
70 G B -0.9350
71 V B -1.0936
72 P B -1.4404
74 D B -2.3356
75 R B -2.3327
76 F B 0.0000
77 S B -1.3925
78 G B 0.0000
79 S B -0.8992
80 G B -1.1114
83 S B -0.7677
84 G B -0.5509
85 T B -1.5232
86 D B -2.2428
87 F B 0.0000
88 T B -1.0684
89 L B 0.0000
90 K B -1.5915
91 I B 0.0000
92 S B -2.2678
93 R B -3.1855
94 V B 0.0000
95 E B -2.9567
96 A B -1.7370
97 E B -2.1083
98 D B 0.0000
99 V B -0.6818
100 G B 0.0000
101 V B -0.5337 mutated: FV101B
102 Y B 0.0000
103 Y B 0.0000
104 C B 0.0000
105 M B 0.0000
106 Q B 0.0000
107 A B 0.0000
108 L B 0.2332
109 Q B -1.1673
114 T B -0.6701
115 P B -0.8991
116 Y B -0.2506
117 T B -0.1804
118 F B -0.0640
119 G B 0.0000
120 Q B -1.5665
121 G B -0.9858
122 T B 0.0000
123 K B -1.0395
124 L B 0.0000
125 E B -1.7486
126 I B -1.7831
127 K B -1.9975
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Laboratory of Theory of Biopolymers 2018