Project name: 1F41

Status: done

Started: 2026-04-20 05:22:43
Settings
Chain sequence(s) A: CPLMVKVLDAVRGSPAINVAVHVFRRKAADDTWEPFASGKTSESGELHGLTTEEEFVEGIYKVEEIDDTKSYWKALGISPFHEHAEVVFTANDSGPRRYTIAALLSPYSYSSTTTAVVTNP
B: CPLMVKVLDAVRGSPAINNVAVHVFRRKAADDTWEPFASGKTSESGELHGLTTEEEFVEGIYKVEIDDTKSYWKALGISPFHEHAEVVFTANDSSGGPPRRRYTIAALLSPYSYSSTTTAVVTN
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                                          (00:03:13)
[INFO]       Main:     Simulation completed successfully.                                          (00:03:14)
Show buried residues

Minimal score value
-3.4213
Maximal score value
1.4712
Average score
-0.6787
Total score value
-156.7753

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 -0.2130
11 P A 0.0000
12 L A 0.0000
13 M A -0.3195
14 V A 0.0000
15 K A -0.5830
16 V A 0.0000
17 L A 0.4850
18 D A 0.0000
19 A A 0.6522
20 V A 1.2088
21 R A -0.4675
22 G A -0.3820
23 S A -0.4007
24 P A -0.6310
25 A A 0.0000
26 I A -0.7758
27 N A -1.8881
28 V A 0.0000
29 A A -1.2516
30 V A 0.0000
31 H A -0.7843
32 V A 0.0000
33 F A -0.4452
34 R A -0.9840
35 K A -1.5217
36 A A -1.7075
37 A A -1.6690
38 D A -2.8186
39 D A -2.8869
40 T A -1.8421
41 W A -1.1340
42 E A -1.8391
43 P A -0.8403
44 F A -0.4775
45 A A -0.3304
46 S A -0.7587
47 G A -1.4471
48 K A -2.4129
49 T A 0.0000
50 S A -1.8193
51 E A -2.1364
52 S A -1.2067
53 G A 0.0000
54 E A -1.4120
55 L A 0.0000
56 H A -1.3823
57 G A -0.7877
58 L A 0.0000
59 T A 0.0000
60 T A -1.8256
61 E A -3.0746
62 E A -3.2554
63 E A -2.8069
64 F A 0.0000
65 V A -1.5293
66 E A -2.2078
67 G A -1.0017
68 I A -0.3156
69 Y A 0.0000
70 K A 0.0000
71 V A 0.0000
72 E A -0.6587
73 I A 0.0000
74 D A -1.2661
75 T A 0.0000
76 K A -1.3810
77 S A -1.1881
78 Y A 0.0000
79 W A 0.0000
80 K A -1.3237
81 A A -0.3615
82 L A 0.4001
83 G A -0.2877
84 I A -0.1474
85 S A -0.4475
86 P A -0.4118
87 F A 0.0000
88 H A 0.0000
89 E A -0.6388
90 H A -0.7403
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 -0.7079
97 A A 0.0000
98 N A 0.0000
99 D A -2.4824
100 S A -1.5852
101 G A -1.4874
102 P A -2.1391
103 R A -1.9072
104 R A -1.1629
105 Y A 0.0000
106 T A 0.0000
107 I A 0.0000
108 A A 0.1730
109 A A 0.0000
110 L A 0.9071
111 L A 0.0000
112 S A 0.6686
113 P A 0.3332
114 Y A 0.7914
115 S A 0.4751
116 Y A 0.0000
117 S A 0.2989
118 T A 0.0000
119 T A 0.4986
120 A A 0.0000
121 V A 1.4712
122 V A 0.5343
123 T A -0.6003
124 N A -1.7643
125 P A -1.1489
10 C B -0.5098
11 P B 0.0000
12 L B 0.0000
13 M B -0.2869
14 V B 0.0000
15 K B -0.5566
16 V B 0.0000
17 L B 0.4044
18 D B 0.0000
19 A B 0.4932
20 V B 0.9098
21 R B -0.8294
22 G B -0.5610
23 S B -0.5521
24 P B -0.7304
25 A B 0.0000
26 I B -0.9958
27 N B -2.0388
28 V B 0.0000
29 A B -1.3202
30 V B 0.0000
31 H B -0.8263
32 V B 0.0000
33 F B -0.7807
34 R B -1.2754
35 K B -1.7933
36 A B -1.8804
37 A B -1.7161
38 D B -2.6912
39 D B -2.9816
40 T B -2.0161
41 W B -1.4656
42 E B -2.1624
43 P B -1.1312
44 F B -0.6397
45 A B -0.3767
46 S B -0.7236
47 G B -1.4368
48 K B -2.5053
49 T B 0.0000
50 S B -1.8570
51 E B -2.1983
52 S B -1.2203
53 G B 0.0000
54 E B -1.3709
55 L B -1.4072
56 H B -1.2625
57 G B -0.6587
58 L B -0.2469
59 T B 0.0000
60 T B -1.6590
61 E B -3.0255
62 E B -3.0406
63 E B -2.6600
64 F B -1.7000
65 V B -1.1523
66 E B -2.1366
67 G B -1.0111
68 I B -0.4135
69 Y B 0.0000
70 K B 0.0000
71 V B 0.0000
72 E B -0.6087
73 I B 0.0000
74 D B -1.3030
75 T B 0.0000
76 K B -1.3221
77 S B -1.3075
78 Y B 0.0000
79 W B 0.0000
80 K B -1.7557
81 A B -0.6976
82 L B -0.1090
83 G B -0.6032
84 I B -0.1864
85 S B -0.4104
86 P B -0.4429
87 F B 0.0000
88 H B 0.0000
89 E B -0.5730
90 H B -0.7265
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 -0.7772
97 A B 0.0000
98 N B -2.8049
99 D B -3.1546
100 S B -2.0267
101 G B -1.9406
102 P B -2.1812
103 R B -3.4213
104 R B -1.8040
105 Y B 0.0000
106 T B 0.0000
107 I B 0.0000
108 A B 0.1615
109 A B 0.0000
110 L B 0.9374
111 L B 0.0000
112 S B 0.6551
113 P B 0.2933
114 Y B 0.8041
115 S B 0.4779
116 Y B 0.0000
117 S B 0.2792
118 T B 0.0000
119 T B 0.4612
120 A B 0.0000
121 V B 1.1466
122 V B -0.1134
123 T B -1.0839
124 N B -2.1279
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Laboratory of Theory of Biopolymers 2018