Project name: TRO-01 [mutate: YA103A] [mutate: YN102A, GA101A, LA100A, YA104A]

Status: done

Started: 2026-01-19 02:27:28
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Chain sequence(s) A: QMQLVESGGGLVQPGGSLRLSCAASGFTFSSYAMSWVRQAPGKGLEWVSAISGSGGSTYYADSVKGRFTISRDNSKNTLYLQMNSLRAEDTAVYYCARGLGYAYYGMDVWGQGTTVTVSS
B: DLVMTQSPSSLSASVGDRVTITCRASQTVSSWLAWYQQKPGKAPKLLIYAASSLQSGVPSRFSGSGSGTEFTLTISSLQPEDFGTYYCQQYHSLPPTFGGGTKVEIKR
input PDB
Selected Chain(s) A,B
Distance of aggregation 10 Å
FoldX usage Yes
Dynamic mode No
Automated mutations No
Mutated residues YA104A,YN102A,LA100A,GA101A
Energy difference between WT (input) and mutated protein (by FoldX) 4.94211 kcal/mol

CAUTION: Your mutation/s can destabilize the protein structure

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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                                                       (00:00:54)
[INFO]       FoldX:    Starting FoldX energy minimalization                                        (00:01:18)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:02:13)
[INFO]       Main:     Simulation completed successfully.                                          (00:02:14)
Show buried residues

Minimal score value
-2.63
Maximal score value
1.192
Average score
-0.5986
Total score value
-136.4778

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 -1.3368
2 M A -0.6981
3 Q A -1.2486
4 L A 0.0000
5 V A 0.0154
6 E A 0.0000
7 S A -0.6809
8 G A -1.0253
9 G A -0.4377
10 G A 0.2438
11 L A 1.1920
12 V A -0.0280
13 Q A -1.3492
14 P A -1.6090
15 G A -1.4088
16 G A -0.9141
17 S A -1.2114
18 L A -0.9287
19 R A -2.1758
20 L A 0.0000
21 S A -0.5888
22 C A 0.0000
23 A A -0.3893
24 A A 0.0000
25 S A -0.7488
26 G A -0.8505
27 F A -0.3195
28 T A -0.1709
29 F A 0.0000
30 S A -0.7357
31 S A -0.5461
32 Y A -0.3711
33 A A 0.0000
34 M 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 -0.8531
40 A A -1.2198
41 P A -0.9976
42 G A -1.4712
43 K A -2.2864
44 G A -1.4526
45 L A 0.0000
46 E A -1.0408
47 W A 0.0000
48 V A 0.0000
49 S A 0.0000
50 A A 0.0000
51 I A 0.0000
52 S A -0.6126
53 G A 0.0000
54 S A -0.8564
55 G A -0.8690
56 G A -0.7033
57 S A -0.3318
58 T A 0.0145
59 Y A 0.1953
60 Y A -0.5635
61 A A -1.4051
62 D A -2.5835
63 S A -1.6766
64 V A 0.0000
65 K A -2.4574
66 G A -1.6377
67 R A 0.0000
68 F A 0.0000
69 T A -0.7593
70 I A 0.0000
71 S A -0.4983
72 R A -1.0681
73 D A -1.5893
74 N A -1.6981
75 S A -1.5843
76 K A -2.3404
77 N A -1.7043
78 T A 0.0000
79 L A 0.0000
80 Y A -0.6138
81 L A 0.0000
82 Q A -1.2841
83 M A 0.0000
84 N A -1.3437
85 S A -1.1994
86 L A 0.0000
87 R A -2.3119
88 A A -1.7626
89 E A -2.2479
90 D A 0.0000
91 T A -0.6516
92 A A 0.0000
93 V A 0.0368
94 Y A 0.0000
95 Y A 0.0000
96 C A 0.0000
97 A A 0.0000
98 R A 0.0000
99 G A 0.0000
100 A A -0.1478 mutated: LA100A
101 A A -0.5567 mutated: GA101A
102 N A -1.2475 mutated: YN102A
103 A A -0.5348
104 A A -0.2118 mutated: YA104A
105 Y A 0.0000
106 G A 0.0000
107 M A 0.0000
108 D A -0.4587
109 V A -0.2821
110 W A -0.6409
111 G A 0.0000
112 Q A -1.6220
113 G A -0.8050
114 T A -0.3400
115 T A 0.1024
116 V A 0.0000
117 T A -0.0444
118 V A 0.0000
119 S A -0.7530
120 S A -0.4907
1 D B -1.4640
2 L B -0.1405
3 V B 0.9233
4 M B 0.0000
5 T B -0.3899
6 Q B -0.4918
7 S B -0.6743
8 P B -0.5659
9 S B -0.7618
10 S B -1.0413
11 L B -0.8913
12 S B -1.4307
13 A B -1.5137
14 S B -1.6862
15 V B -0.8751
16 G B -1.0430
17 D B -1.7997
18 R B -2.4081
19 V B 0.0000
20 T B -0.6322
21 I B 0.0000
22 T B -0.8206
23 C B 0.0000
24 R B -1.7762
25 A B 0.0000
26 S B -0.8171
27 Q B -1.5492
28 T B -1.1703
29 V B 0.0000
30 S B -0.5064
31 S B -0.1234
32 W B 0.6921
33 L B 0.0000
34 A B 0.0000
35 W B 0.0000
36 Y B 0.0000
37 Q B 0.0000
38 Q B 0.0000
39 K B -1.4514
40 P B -1.0695
41 G B -1.6169
42 K B -2.5462
43 A B -1.6362
44 P B 0.0000
45 K B -1.4831
46 L B 0.0000
47 L B 0.0000
48 I B 0.0000
49 Y B 0.7542
50 A B 0.4383
51 A B 0.0000
52 S B -0.0924
53 S B 0.2017
54 L B 0.3455
55 Q B -0.2493
56 S B -0.4578
57 G B -0.5781
58 V B 0.0000
59 P B -0.4102
60 S B -0.4518
61 R B -0.7416
62 F B 0.0000
63 S B -0.3366
64 G B -0.2257
65 S B -0.8476
66 G B -1.3180
67 S B -1.0683
68 G B -1.1367
69 T B -1.8219
70 E B -2.6239
71 F B 0.0000
72 T B -0.8490
73 L B 0.0000
74 T B -0.6150
75 I B 0.0000
76 S B -1.3221
77 S B -1.2490
78 L B 0.0000
79 Q B -1.0291
80 P B -1.3741
81 E B -1.6282
82 D B 0.0000
83 F B -0.7790
84 G B 0.0000
85 T B -0.7953
86 Y B 0.0000
87 Y B 0.0000
88 C B 0.0000
89 Q B 0.0000
90 Q B 0.0000
91 Y B 0.3916
92 H B -0.0875
93 S B -0.1397
94 L B 0.5294
95 P B -0.0600
96 P B 0.0000
97 T B 0.0737
98 F B 0.1906
99 G B 0.0000
100 G B -0.8565
101 G B -0.9197
102 T B 0.0000
103 K B -1.5640
104 V B 0.0000
105 E B -2.1681
106 I B -1.8074
107 K B -2.6300
108 R B -2.6248
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Laboratory of Theory of Biopolymers 2018