Project name: mu1F5_CF

Status: done

Started: 2025-07-15 12:41:02
Settings
Chain sequence(s) A: DVQLQESGPGLVKPSQSLSLTCSVTGYSITSDYYWNWIRQFPGNKLEWMGYVTYDGSNNYNPSLKNRISITRDSSKNQFFLKLNSVISEDTATYYCARFGSSYWAMDYWGQGTSLTVSS
B: QIVLTQSPAIMSASLGEAITLTCSASSSVSYMHWYQQKSGTSPKLLIYSTSNLASGVPSRFSGSGSGTFYSLTISSVEAEDAADYYCHQWYSYPWTFGGGTKLEIK
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                                          (00:03:32)
[INFO]       Main:     Simulation completed successfully.                                          (00:03:34)
Show buried residues

Minimal score value
-2.5333
Maximal score value
1.7662
Average score
-0.4145
Total score value
-93.2619

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
1 D A -2.1122
2 V A 0.0000
3 Q A -1.9128
4 L A 0.0000
5 Q A -1.3618
6 E A 0.0000
7 S A -0.7195
8 G A -0.5036
9 P A -0.3018
10 G A -0.0702
11 L A 0.2719
12 V A 0.0000
13 K A -1.4759
14 P A -1.1437
15 S A -1.0491
16 Q A -1.6113
17 S A -1.2749
18 L A 0.0000
19 S A -0.7937
20 L A 0.0000
21 T A -0.3763
22 C A 0.0000
23 S A -0.9937
24 V A 0.0000
25 T A -1.0547
26 G A -1.1403
27 Y A -0.3119
28 S A -0.3952
29 I A 0.0000
30 T A -0.7328
31 S A -0.7528
32 D A -1.7423
33 Y A 0.0000
34 Y A -0.2183
35 W A 0.0000
36 N A 0.0000
37 W A 0.0000
38 I A 0.0000
39 R A 0.0000
40 Q A 0.0000
41 F A -1.2687
42 P A -1.2552
43 G A -1.5888
44 N A -2.2623
45 K A -2.5333
46 L A 0.0000
47 E A -0.8450
48 W A 0.0000
49 M A 0.0000
50 G A 0.0000
51 Y A -0.1782
52 V A 0.0000
53 T A 0.0000
54 Y A -0.8903
55 D A -1.9927
56 G A -1.3148
57 S A -1.2041
58 N A -1.3770
59 N A -0.6809
60 Y A -0.6322
61 N A 0.0000
62 P A -0.8817
63 S A -0.9677
64 L A 0.0000
65 K A -1.8911
66 N A -2.1054
67 R A -1.7216
68 I A 0.0000
69 S A -1.0228
70 I A 0.0000
71 T A -0.6315
72 R A -1.2190
73 D A -1.4646
74 S A -1.4653
75 S A -1.4468
76 K A -2.2814
77 N A -1.5444
78 Q A -1.3344
79 F A 0.0000
80 F A -0.1174
81 L A 0.0000
82 K A -1.0300
83 L A 0.0000
84 N A -1.3102
85 S A -1.0136
86 V A 0.0000
87 I A -0.2571
88 S A -0.8804
89 E A -1.5849
90 D A 0.0000
91 T A -0.4407
92 A A 0.0000
93 T A -0.3891
94 Y A 0.0000
95 Y A 0.0000
96 C A 0.0000
97 A A 0.0000
98 R A 0.0000
99 F A 0.0000
100 G A 0.0000
101 S A -0.2439
102 S A -0.1865
103 Y A 0.3627
104 W A 0.8526
105 A A 0.0000
106 M A 0.0000
107 D A -0.3722
108 Y A -0.5489
109 W A -0.6909
110 G A 0.0000
111 Q A -1.5925
112 G A -0.9067
113 T A -0.6807
114 S A -0.3670
115 L A 0.0000
116 T A -0.2599
117 V A 0.0000
118 S A -0.3271
119 S A -0.4167
1 Q B -0.5081
2 I B 0.6637
3 V B 1.3693
4 L B 0.0000
5 T B 0.3559
6 Q B 0.0000
7 S B -0.0652
8 P B 0.2421
9 A B 0.4849
10 I B 1.2366
11 M B 0.3440
12 S B -0.6533
13 A B 0.0000
14 S B -0.7849
15 L B 0.0070
16 G B -0.8022
17 E B -1.2069
18 A B -0.7460
19 I B 0.0000
20 T B -0.0961
21 L B 0.0000
22 T B 0.1911
23 C B 0.0000
24 S B 0.7157
25 A B 0.0000
26 S B 0.3220
27 S B 0.0032
28 S B 0.0411
29 V B 0.0000
30 S B 0.3053
31 Y B 0.7279
32 M B 0.0000
33 H B 0.0000
34 W B 0.0000
35 Y B 0.0000
36 Q B 0.0000
37 Q B 0.0000
38 K B -1.7930
39 S B -0.9309
40 G B -0.9932
41 T B -1.1536
42 S B -1.0835
43 P B 0.0000
44 K B -1.7891
45 L B 0.0000
46 L B 0.0000
47 I B 0.0000
48 Y B 0.2168
49 S B 0.1931
50 T B -0.2031
51 S B -0.4604
52 N B -0.5183
53 L B 0.0299
54 A B 0.0000
55 S B -0.3880
56 G B -0.4509
57 V B -0.3243
58 P B -0.2880
59 S B -0.3714
60 R B -0.5678
61 F B 0.0000
62 S B -0.4056
63 G B 0.0000
64 S B -0.2156
65 G B 0.1173
66 S B 0.1347
67 G B 0.1176
68 T B 0.5495
69 F B 1.5732
70 Y B 0.0000
71 S B 0.1376
72 L B 0.0000
73 T B -0.2222
74 I B 0.0000
75 S B -0.8243
76 S B -0.9313
77 V B 0.0000
78 E B -1.6939
79 A B -1.5097
80 E B -2.3598
81 D B 0.0000
82 A B -1.7492
83 A B -1.3855
84 D B -1.1562
85 Y B 0.0000
86 Y B 0.0000
87 C B 0.0000
88 H B 0.0000
89 Q B 0.0000
90 W B 1.2267
91 Y B 1.7662
92 S B 0.9452
93 Y B 1.1544
94 P B 0.0000
95 W B 0.0000
96 T B 0.4549
97 F B 0.0000
98 G B 0.0000
99 G B -1.2351
100 G B -0.9966
101 T B 0.0000
102 K B -1.0716
103 L B 0.0000
104 E B -1.6039
105 I B -1.5428
106 K B -1.6281
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Laboratory of Theory of Biopolymers 2018