Project name: 5215928dfd5eebd

Status: done

Started: 2026-07-14 09:30:23
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Chain sequence(s) A: CPLMVKVLDAVRGSPAINVAVHVFRKAADDTWEPFASGKTSESGELHGLTTEEEFVEGIYKVEIDTKSYWKALGISPFHEHAEVVFTANDSGPRRYTIAALLSPYSYSTTAVVT
B: CPLMVKVLDAVRGSPAINVAVHVFRKAADDTWEPFASGKTSESGELHGLTTEEEFVEGIYKVEIDTKSYWKALGISPFHEHAEVVFTANDSGPRRYTIAALLSPYSYSTTAVVT
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]                                                (00:00:01)
[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                                          (00:04:20)
[INFO]       Main:     Simulation completed successfully.                                          (00:04:22)
Show buried residues

Minimal score value
-3.3733
Maximal score value
1.8336
Average score
-0.6765
Total score value
-154.2434

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 -0.3833
11 P A -1.3035
12 L A 0.0000
13 M A -0.3647
14 V A 0.0000
15 K A -0.7011
16 V A 0.0000
17 L A 0.4373
18 D A 0.0000
19 A A 0.3403
20 V A 0.6387
21 R A -1.2762
22 G A -0.7825
23 S A -0.5570
24 P A -0.6948
25 A A 0.0000
26 I A -0.8823
27 N A -2.0144
28 V A 0.0000
29 A A -1.3374
30 V A 0.0000
31 H A -0.7615
32 V A 0.0000
33 F A -0.6444
34 R A -1.2328
35 K A -1.7216
36 A A -1.8573
37 A A -1.7375
38 D A -2.8726
39 D A -2.9652
40 T A -2.0017
41 W A -1.4233
42 E A -2.2844
43 P A -1.0622
44 F A -0.6573
45 A A -0.3470
46 S A -0.7394
47 G A -1.5026
48 K A -2.5650
49 T A 0.0000
50 S A -1.8644
51 E A -2.1461
52 S A -1.1830
53 G A 0.0000
54 E A -1.4720
55 L A 0.0000
56 H A -1.2868
57 G A -0.6367
58 L A -0.4407
59 T A -1.2006
60 T A -1.8987
61 E A -3.2428
62 E A -3.3711
63 E A -3.2039
64 F A 0.0000
65 V A -1.5909
66 E A -2.3304
67 G A -1.0861
68 I A -0.4953
69 Y A 0.0000
70 K A -0.4321
71 V A 0.0000
72 E A -0.4928
73 I A 0.0000
74 D A -1.1384
75 T A 0.0000
76 K A -1.3677
77 S A -1.3007
78 Y A 0.0000
79 W A 0.0000
80 K A -1.7990
81 A A -0.7268
82 L A -0.1515
83 G A -0.6398
84 I A -0.3068
85 S A -0.5602
86 P A -0.4706
87 F A 0.0000
88 H A 0.0000
89 E A -0.5529
90 H A -0.6741
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 -0.8116
97 A A 0.0000
98 N A 0.0000
99 D A -2.5061
100 S A -1.6349
101 G A -1.3046
102 P A -2.0066
103 R A -1.9492
104 R A -1.0744
105 Y A 0.0000
106 T A 0.0311
107 I A 0.0000
108 A A 0.1017
109 A A 0.0000
110 L A 0.8023
111 L A 0.0000
112 S A 0.5073
113 P A 0.2599
114 Y A 0.8940
115 S A 0.5011
116 Y A 0.0000
117 S A 0.2077
118 T A 0.0000
119 T A 0.4666
120 A A 0.0000
121 V A 1.4592
122 V A 0.7273
123 T A -0.0811
10 C B -0.6225
11 P B 0.0000
12 L B 0.0000
13 M B -0.4299
14 V B 0.0000
15 K B -0.5101
16 V B 0.0000
17 L B 0.5855
18 D B 0.0000
19 A B 0.5310
20 V B 1.0248
21 R B -0.7913
22 G B -0.5292
23 S B -0.4085
24 P B -0.6395
25 A B 0.0000
26 I B -1.0935
27 N B -2.1314
28 V B 0.0000
29 A B -1.3664
30 V B 0.0000
31 H B -0.7618
32 V B 0.0000
33 F B -0.6091
34 R B -1.2323
35 K B -1.7793
36 A B -1.8716
37 A B -1.7446
38 D B -2.7033
39 D B -2.9817
40 T B -1.9930
41 W B -1.4047
42 E B -1.9913
43 P B -0.9952
44 F B -0.6213
45 A B -0.3589
46 S B -0.7689
47 G B -1.5476
48 K B -2.6163
49 T B 0.0000
50 S B -1.9105
51 E B -2.2222
52 S B -1.1729
53 G B 0.0000
54 E B -1.4104
55 L B 0.0000
56 H B -1.3702
57 G B -0.7406
58 L B 0.0000
59 T B 0.0000
60 T B -1.8984
61 E B -3.3241
62 E B -3.3733
63 E B -3.2335
64 F B 0.0000
65 V B -1.6815
66 E B -2.3972
67 G B -1.1398
68 I B -0.5474
69 Y B 0.0000
70 K B -0.4309
71 V B 0.0000
72 E B -0.4889
73 I B 0.0000
74 D B -1.1629
75 T B 0.0000
76 K B -1.4532
77 S B -1.3364
78 Y B 0.0000
79 W B 0.0000
80 K B -1.7936
81 A B -0.7080
82 L B -0.0581
83 G B -0.6019
84 I B -0.3091
85 S B -0.5365
86 P B -0.5374
87 F B 0.0000
88 H B 0.0000
89 E B -0.5729
90 H B -0.7031
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 -0.8421
97 A B 0.0000
98 N B 0.0000
99 D B -2.5448
100 S B -1.6569
101 G B -1.3483
102 P B -2.2063
103 R B -2.2456
104 R B -1.6518
105 Y B 0.0000
106 T B 0.0000
107 I B 0.0000
108 A B 0.2619
109 A B 0.0000
110 L B 0.7673
111 L B 0.0000
112 S B 0.6617
113 P B 0.2972
114 Y B 0.8422
115 S B 0.4414
116 Y B 0.0000
117 S B 0.1981
118 T B 0.0000
119 T B 0.5785
120 A B 0.0000
121 V B 1.8336
122 V B 0.7795
123 T B -0.2023
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Laboratory of Theory of Biopolymers 2018