Project name: 6769d2d34ea2318

Status: done

Started: 2025-12-27 18:39:48
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
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]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:08:16)
[INFO]       Main:     Simulation completed successfully.                                          (00:08:18)
Show buried residues

Minimal score value
-4.3098
Maximal score value
0.6939
Average score
-1.2626
Total score value
-228.5313

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 -2.0295
44 E A -2.9210
45 V A -1.7436
46 E A -1.7675
47 Y A -0.3756
48 L A 0.0000
49 C A -0.1413
50 D A -0.7268
51 Y A 0.0000
52 K A -1.1287
53 K A -1.6456
54 I A -0.9325
55 R A -2.3742
56 E A -2.7571
57 Q A -2.0624
58 E A -1.6433
59 Y A -0.7191
60 Y A 0.0000
61 L A 0.1336
62 V A 0.0000
63 K A 0.0000
64 W A -1.7284
65 R A -2.7080
66 G A -1.5221
67 Y A -0.5063
68 P A -1.3335
69 D A -2.3689
70 S A -1.5894
71 E A -1.7034
72 S A -0.8944
73 T A -0.2142
74 W A 0.2802
75 E A -0.4329
76 P A -0.8736
77 R A -1.6834
78 Q A -2.1772
79 N A -1.7719
80 L A 0.0000
81 K A -2.1507
82 C A -1.1606
83 V A -0.6208
84 R A -2.1368
85 I A -1.3146
86 L A 0.0000
87 K A -2.9425
88 Q A -2.8172
89 F A -1.7812
90 H A -2.7027
91 K A -3.4114
92 D A -3.1450
93 L A -2.5000
94 E A -2.8460
95 R A -3.8576
96 E A -3.3656
97 L A 0.0000
98 L A 0.0000
99 R A -4.3098
100 R A -4.0679
101 H A -2.8521
102 H A -2.7842
103 R A -3.2174
104 S A -1.8693
43 G B -1.3943
44 E B -2.0625
45 V B 0.0000
46 E B -1.3255
47 Y B 0.0000
48 L B 0.0000
49 C B -0.5292
50 D B -0.6495
51 Y B 0.0000
52 K B -1.6090
53 K B -2.3978
54 I B -0.9581
55 R B -2.6255
56 E B -2.8911
57 Q B -2.3364
58 E B -1.9296
59 Y B -0.8017
60 Y B 0.0000
61 L B 0.1218
62 V B 0.0000
63 K B -1.3627
64 W B -1.6758
65 R B -2.4620
66 G B -1.3662
67 Y B -0.5750
68 P B -1.3031
69 D B -2.3572
70 S B -1.5475
71 E B -1.6533
72 S B -1.1189
73 T B -0.2595
74 W B 0.2683
75 E B -0.5295
76 P B -1.2424
77 R B -1.9424
78 Q B -2.2892
79 N B -1.9547
80 L B 0.0000
81 K B -1.7439
82 C B 0.0000
83 V B 0.6939
84 R B -0.5687
85 I B 0.0000
86 L B 0.0000
87 K B -0.7309
88 Q B 0.0000
89 F B 0.0000
90 H B -0.7934
91 K B -0.7481
92 D B 0.0000
93 L B 0.0000
94 E B -1.0880
95 R B -0.8180
96 E B 0.0000
97 L B -1.4463
98 L B -1.4201
99 R B -2.2320
100 R B -3.1369
101 H B -2.2684
102 H B -2.4033
103 R B -2.8684
43 G C -1.5090
44 E C -2.4088
45 V C 0.0000
46 E C -1.4406
47 Y C 0.0000
48 L C 0.0000
49 C C -0.3811
50 D C -1.0461
51 Y C -1.1294
52 K C -1.8206
53 K C -2.6037
54 I C -1.1409
55 R C -2.6978
56 E C -2.9249
57 Q C -2.3873
58 E C -2.1821
59 Y C -1.1069
60 Y C 0.0000
61 L C -0.0606
62 V C 0.0000
63 K C 0.0000
64 W C -1.6580
65 R C -2.2569
66 G C -1.4244
67 Y C -0.5508
68 P C -1.2909
69 D C -2.3268
70 S C -1.9787
71 E C -2.2024
72 S C -1.3200
73 T C -0.3670
74 W C 0.3275
75 E C -0.6749
76 P C -1.5945
77 R C -2.3632
78 Q C -2.7714
79 N C -2.6462
80 L C 0.0000
81 K C -2.0867
82 C C -0.7808
83 V C 0.6007
84 R C -0.5739
85 I C 0.0000
86 L C 0.0000
87 K C -0.6928
88 Q C 0.0000
89 F C 0.0000
90 H C -1.3233
91 K C -1.4878
92 D C 0.0000
93 L C -0.6175
94 E C -1.5841
95 R C -1.0037
96 E C -0.6684
97 L C 0.2492
98 L C 0.5357
99 R C -1.0168
100 R C -1.8953
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Laboratory of Theory of Biopolymers 2018