Project name: 6769d2d34ea2318 [mutate: RS65A]

Status: done

Started: 2025-12-27 19:06:51
Settings
Chain sequence(s) A: GEVEYLCDYKKIREQEYYLVKWRGYPDSESTWEPRQNLKCVRILKQFHKDLERELLRRHHRS
C: GEVEYLCDYKKIREQEYYLVKWRGYPDSESTWEPRQNLKCVRILKQFHKDLERELLRR
B: GEVEYLCDYKKIREQEYYLVKWRGYPDSESTWEPRQNLKCVRILKQFHKDLERELLRRHHR
input PDB
Selected Chain(s) A,C,B
Distance of aggregation 10 Å
FoldX usage Yes
Dynamic mode No
Automated mutations No
Mutated residues RS65A
Energy difference between WT (input) and mutated protein (by FoldX) 0.77246 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                                                       (00:03:30)
[INFO]       FoldX:    Starting FoldX energy minimalization                                        (00:03:44)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:06:29)
[INFO]       Main:     Simulation completed successfully.                                          (00:06:30)
Show buried residues

Minimal score value
-3.9884
Maximal score value
0.7703
Average score
-1.2356
Total score value
-223.6489

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
43 G A -1.7843
44 E A -2.5682
45 V A -1.5724
46 E A -1.8070
47 Y A -0.4336
48 L A 0.0000
49 C A -0.2116
50 D A -0.7438
51 Y A 0.0000
52 K A -1.2060
53 K A -1.7567
54 I A -1.0198
55 R A -2.4674
56 E A -2.9118
57 Q A -2.3876
58 E A -1.8029
59 Y A -0.8245
60 Y A 0.0000
61 L A 0.1235
62 V A 0.0000
63 K A 0.0000
64 W A -1.1133
65 S A -1.2666 mutated: RS65A
66 G A -0.7989
67 Y A -0.0688
68 P A -1.0568
69 D A -2.2327
70 S A -1.5766
71 E A -1.6776
72 S A -0.7013
73 T A -0.2115
74 W A 0.2821
75 E A -0.4200
76 P A -0.9119
77 R A -1.6521
78 Q A -2.1729
79 N A -1.7530
80 L A 0.0000
81 K A -2.1557
82 C A -1.2623
83 V A -0.6802
84 R A -2.1768
85 I A -1.4817
86 L A 0.0000
87 K A -2.9740
88 Q A -2.7965
89 F A -1.7074
90 H A -2.6587
91 K A -3.4209
92 D A -2.6845
93 L A -2.2954
94 E A -2.6511
95 R A -3.4651
96 E A -3.1470
97 L A 0.0000
98 L A 0.0000
99 R A -3.9884
100 R A -3.4814
101 H A -2.5417
102 H A -2.4931
103 R A -3.0084
104 S A -1.7376
43 G B -1.3949
44 E B -2.0626
45 V B 0.0000
46 E B -1.3192
47 Y B 0.0000
48 L B 0.0000
49 C B -0.5061
50 D B -0.6124
51 Y B 0.0000
52 K B -1.3265
53 K B -2.0763
54 I B -0.4099
55 R B -2.3546
56 E B -2.7049
57 Q B -2.2501
58 E B -1.8978
59 Y B -0.8902
60 Y B 0.0000
61 L B 0.1437
62 V B 0.0000
63 K B -1.3445
64 W B -1.6613
65 R B -2.4547
66 G B -1.3581
67 Y B -0.5591
68 P B -1.2875
69 D B -2.3405
70 S B -1.5219
71 E B -1.6009
72 S B -1.0968
73 T B -0.2478
74 W B 0.1629
75 E B -0.7803
76 P B -1.7261
77 R B -3.0510
78 Q B -2.8319
79 N B -2.3161
80 L B 0.0000
81 K B -1.9075
82 C B 0.0000
83 V B 0.7703
84 R B -0.4711
85 I B 0.0000
86 L B -0.3094
87 K B -0.5693
88 Q B 0.0000
89 F B 0.0000
90 H B -0.7181
91 K B -0.6997
92 D B 0.0000
93 L B 0.0000
94 E B -1.0979
95 R B -0.8270
96 E B 0.0000
97 L B -1.3790
98 L B -1.4291
99 R B -2.2521
100 R B -3.1149
101 H B -2.2490
102 H B -2.3966
103 R B -2.8628
43 G C -1.4628
44 E C -2.3213
45 V C 0.0000
46 E C -1.3914
47 Y C -0.8524
48 L C 0.0000
49 C C -0.3595
50 D C -1.0057
51 Y C -1.1123
52 K C -1.8305
53 K C -2.6346
54 I C -1.2003
55 R C -2.7263
56 E C -2.9401
57 Q C -2.4104
58 E C -2.1960
59 Y C -1.1195
60 Y C 0.0000
61 L C -0.0710
62 V C 0.0000
63 K C -1.2736
64 W C -1.6409
65 R C -2.2440
66 G C -1.3987
67 Y C -0.5108
68 P C -1.1430
69 D C -2.0240
70 S C -1.8447
71 E C -2.1542
72 S C -1.2789
73 T C -0.3764
74 W C 0.3001
75 E C -0.6849
76 P C -1.6078
77 R C -2.3907
78 Q C -2.7842
79 N C -2.6562
80 L C 0.0000
81 K C -2.0798
82 C C -0.7728
83 V C 0.5686
84 R C -0.6111
85 I C 0.0000
86 L C 0.0000
87 K C -0.8127
88 Q C 0.0000
89 F C 0.0000
90 H C -1.3149
91 K C -1.4358
92 D C 0.0000
93 L C -0.5065
94 E C -1.3872
95 R C -0.8888
96 E C -0.5683
97 L C 0.4029
98 L C 0.6211
99 R C -0.9673
100 R C -1.8448
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Laboratory of Theory of Biopolymers 2018