Project name: 9b14d8d419854df

Status: done

Started: 2026-04-03 01:54:05
Settings
Chain sequence(s) A: CPLMVKVLDAVRGSPAINVAVHVFRKAADDTWEPFASGKTSESGELHGLTTEEEFVEGIYKVEIDTKSYWKALGISPFHEHAEVVFTANDSGPRRYTIAALLSPYSYSTTAVVTN
B: CPLMVKVLDAVRGSPAINVAVHVFRKAADDTWEPFASGKTSESGELHGLTTEEEFVEGIYKVEIDTKSYWKALGISPFHEHAEVVFTANDSRYTIAALLSPYSYSTTAVVTN
input PDB
Selected Chain(s) A,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]                                                (00:00:00)
[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]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:02:28)
[INFO]       Main:     Simulation completed successfully.                                          (00:02:29)
Show buried residues

Minimal score value
-3.293
Maximal score value
2.1534
Average score
-0.6368
Total score value
-144.546

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
10 C A -0.3480
11 P A 0.0000
12 L A 0.0000
13 M A -0.4070
14 V A 0.0000
15 K A -0.6124
16 V A 0.0000
17 L A 0.4217
18 D A 0.0000
19 A A 0.6158
20 V A 1.1627
21 R A -0.5095
22 G A -0.4076
23 S A -0.4405
24 P A -0.6884
25 A A 0.0000
26 I A -0.9956
27 N A -1.9781
28 V A 0.0000
29 A A -1.3054
30 V A 0.0000
31 H A -0.8565
32 V A 0.0000
33 F A -0.4962
34 R A -1.0225
35 K A -1.5709
36 A A -1.7189
37 A A -1.6450
38 D A -2.8237
39 D A -2.9088
40 T A -1.9138
41 W A -1.2596
42 E A -1.8642
43 P A -0.8833
44 F A -0.5094
45 A A -0.3597
46 S A -0.7808
47 G A -1.4505
48 K A -2.4154
49 T A 0.0000
50 S A -1.8928
51 E A -2.2148
52 S A -1.2788
53 G A 0.0000
54 E A -1.4551
55 L A 0.0000
56 H A -1.3663
57 G A -0.7580
58 L A 0.0000
59 T A 0.0000
60 T A -1.8540
61 E A -3.2180
62 E A -3.2930
63 E A -2.9167
64 F A 0.0000
65 V A -1.3995
66 E A -2.1337
67 G A -1.0054
68 I A -0.3645
69 Y A 0.0000
70 K A 0.0000
71 V A 0.0000
72 E A -0.4991
73 I A 0.0000
74 D A -1.1400
75 T A 0.0000
76 K A -1.4595
77 S A -1.2610
78 Y A 0.0000
79 W A 0.0000
80 K A -1.7170
81 A A -0.6081
82 L A 0.1097
83 G A -0.4663
84 I A -0.2288
85 S A -0.5148
86 P A -0.4532
87 F A 0.0000
88 H A 0.0000
89 E A -0.6086
90 H A -0.6907
91 A A 0.0000
92 E A 0.0000
93 V A 0.0000
94 V A 0.0000
95 F A 0.0000
96 T A -0.7168
97 A A 0.0000
98 N A 0.0000
99 D A -2.4177
100 S A -1.5390
101 G A -1.3377
102 P A -2.2147
103 R A -2.3534
104 R A -2.1261
105 Y A 0.0000
106 T A 0.1692
107 I A 0.0000
108 A A 0.2518
109 A A 0.0000
110 L A 0.8554
111 L A 0.0000
112 S A 0.6789
113 P A 0.3475
114 Y A 1.1306
115 S A 0.5917
116 Y A 0.0000
117 S A 0.2308
118 T A 0.0000
119 T A 0.6113
120 A A 0.0000
121 V A 1.8258
122 V A 0.5071
123 T A -0.7543
124 N A -1.9463
10 C B -0.8758
11 P B -1.3957
12 L B 0.0000
13 M B -0.3821
14 V B 0.0000
15 K B -0.4411
16 V B 0.0000
17 L B 0.3462
18 D B 0.0000
19 A B 0.4661
20 V B 0.8960
21 R B -0.9220
22 G B -0.6125
23 S B -0.5887
24 P B -0.7777
25 A B 0.0000
26 I B -1.1085
27 N B -2.1071
28 V B 0.0000
29 A B -1.3301
30 V B 0.0000
31 H B -0.8156
32 V B 0.0000
33 F B -0.4927
34 R B -0.9073
35 K B -1.5167
36 A B -1.6178
37 A B -1.5904
38 D B -2.6710
39 D B -2.8988
40 T B -1.8182
41 W B -1.0856
42 E B -1.4053
43 P B -0.7517
44 F B -0.4024
45 A B -0.2745
46 S B -0.7306
47 G B -1.4705
48 K B -2.5883
49 T B 0.0000
50 S B -1.9310
51 E B -2.2542
52 S B -1.2277
53 G B 0.0000
54 E B -1.3964
55 L B -1.4093
56 H B -1.3388
57 G B -0.7531
58 L B -0.2958
59 T B 0.0000
60 T B -1.7139
61 E B -2.9577
62 E B -3.0116
63 E B -2.5353
64 F B -1.4703
65 V B -0.9643
66 E B -2.0667
67 G B -0.9793
68 I B -0.2314
69 Y B 0.0000
70 K B -0.4032
71 V B 0.0000
72 E B -0.6392
73 I B 0.0000
74 D B -1.2887
75 T B 0.0000
76 K B -1.3637
77 S B -1.3252
78 Y B 0.0000
79 W B 0.0000
80 K B -1.7391
81 A B -0.6595
82 L B -0.0099
83 G B -0.5375
84 I B -0.1733
85 S B -0.4395
86 P B -0.4660
87 F B 0.0000
88 H B 0.0000
89 E B -0.5662
90 H B -0.7435
91 A B 0.0000
92 E B 0.0000
93 V B 0.0000
94 V B 0.0000
95 F B 0.0000
96 T B -0.9293
97 A B 0.0000
98 N B -2.5282
99 D B -2.9032
100 S B -1.5455
104 R B -1.7121
105 Y B 0.1030
106 T B 0.4114
107 I B 0.0000
108 A B 0.3196
109 A B 0.0000
110 L B 0.8629
111 L B 0.0000
112 S B 0.6187
113 P B 0.2783
114 Y B 0.8690
115 S B 0.5090
116 Y B 0.0000
117 S B 0.2495
118 T B 0.0000
119 T B 0.7872
120 A B 0.0000
121 V B 2.1534
122 V B 1.2823
123 T B -0.2421
124 N B -1.5028
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Laboratory of Theory of Biopolymers 2018