Project name: 27c82f1944eb202

Status: done

Started: 2025-02-24 09:07:09
Settings
Chain sequence(s) A: QVQLQESGPGLVKPSQTLSLTCTVSGFSLTSYGWHWVRQSPGKGLEWLGVIWRGGSTDYNPAFKSRLTITLDTSKSQVFLKMNSLTAADTAIYYCAKKNYYGHYYYAMDYWGQGTSVTVSS
B: DIQMTQSPASLSASVGDTVTITCRASENIYRNLAWYQQKPGKAPQLLVYAATNLQSGVPSRFSGSGSGTDFSLTINSLQPEDFGSYYCQHFWGTPPTFGQGTKVEIK
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                                        (00:00:01)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:03:04)
[INFO]       Main:     Simulation completed successfully.                                          (00:03:06)
Show buried residues

Minimal score value
-2.8217
Maximal score value
1.5281
Average score
-0.5224
Total score value
-119.098

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 Q A -1.0163
2 V A -0.0807
3 Q A -0.7894
4 L A 0.0000
5 Q A -0.8463
6 E A 0.0000
7 S A -0.5778
8 G A -0.5413
9 P A -0.1728
10 G A 0.2448
11 L A 0.8475
12 V A 0.0000
13 K A -1.3637
14 P A -1.1819
15 S A -1.3285
16 Q A -1.7969
17 T A -1.4785
18 L A 0.0000
19 S A -0.8284
20 L A 0.0000
21 T A -0.2578
22 C A 0.0000
23 T A -0.6848
24 V A 0.0000
25 S A -0.4980
26 G A -0.4420
27 F A 0.0171
28 S A -0.2612
29 L A 0.0000
30 T A -0.3648
31 S A 0.0837
32 Y A 0.2947
33 G A 0.0000
34 W A 0.0000
35 H A 0.0000
36 W A 0.0000
37 V A 0.0000
38 R A 0.0000
39 Q A 0.0000
40 S A -0.8632
41 P A -0.9978
42 G A -1.4694
43 K A -2.3735
44 G A -1.6243
45 L A 0.0000
46 E A -0.9914
47 W A 0.0000
48 L A 0.0000
49 G A 0.0000
50 V A 0.0000
51 I A 0.0000
52 W A -0.3607
53 R A -0.8533
54 G A -0.9590
55 G A -0.6959
56 S A -0.7034
57 T A -0.5748
58 D A -0.9110
59 Y A -0.7842
60 N A -0.9996
61 P A -1.1128
62 A A -0.5850
63 F A 0.0000
64 K A -2.0144
65 S A -1.3585
66 R A -1.5027
67 L A 0.0000
68 T A -0.8294
69 I A 0.0000
70 T A -0.0178
71 L A -0.2602
72 D A -0.8972
73 T A -0.9554
74 S A -1.2114
75 K A -2.0103
76 S A -1.2196
77 Q A -0.8829
78 V A 0.0000
79 F A 0.0907
80 L A 0.0000
81 K A -0.9924
82 M A 0.0000
83 N A -1.7676
84 S A -1.3499
85 L A 0.0000
86 T A -0.6140
87 A A -0.2124
88 A A 0.0069
89 D A 0.0000
90 T A 0.1587
91 A A 0.0000
92 I A 0.1846
93 Y A 0.0000
94 Y A 0.0000
95 C A 0.0000
96 A A 0.0000
97 K A 0.0000
98 K A 0.1860
99 N A 0.5133
100 Y A 1.5281
101 Y A 1.4308
102 G A 0.2214
103 H A 0.0096
104 Y A 1.2039
105 Y A 0.5323
106 Y A 0.5805
107 A A 0.0000
108 M A 0.0000
109 D A -0.4435
110 Y A -0.1425
111 W A 0.0000
112 G A 0.0000
113 Q A -1.7815
114 G A -0.9632
115 T A -0.4797
116 S A -0.1231
117 V A 0.0000
118 T A 0.2068
119 V A 0.0000
120 S A -0.3434
121 S A -0.4814
1 D B -2.3420
2 I B -1.8690
3 Q B -2.2619
4 M B 0.0000
5 T B -1.2174
6 Q B 0.0000
7 S B -0.5959
8 P B -0.3687
9 A B -0.6271
10 S B -0.9443
11 L B -0.7428
12 S B -1.1280
13 A B 0.0000
14 S B -0.2220
15 V B 0.4585
16 G B -0.5277
17 D B -0.9722
18 T B -0.8340
19 V B 0.0000
20 T B -0.2374
21 I B 0.0000
22 T B -0.7315
23 C B 0.0000
24 R B -2.4240
25 A B 0.0000
26 S B -2.3163
27 E B -2.8217
28 N B -1.8708
29 I B 0.0000
30 Y B -0.1537
31 R B -0.8951
32 N B 0.0000
33 L B 0.0000
34 A B 0.0000
35 W B 0.0000
36 Y B 0.0000
37 Q B -0.8750
38 Q B 0.0000
39 K B -1.8915
40 P B -1.2909
41 G B -1.7327
42 K B -2.6107
43 A B -1.5926
44 P B 0.0000
45 Q B -1.1572
46 L B 0.0000
47 L B 0.0000
48 V B 0.0000
49 Y B -0.3253
50 A B -0.2950
51 A B 0.0000
52 T B -0.7898
53 N B -0.8429
54 L B -0.2823
55 Q B -0.5441
56 S B -0.5445
57 G B -0.5257
58 V B -0.3407
59 P B -0.4133
60 S B -0.5502
61 R B -0.8584
62 F B 0.0000
63 S B -0.5616
64 G B -0.3985
65 S B -0.9499
66 G B -1.1968
67 S B -1.1901
68 G B -1.3348
69 T B -2.1220
70 D B -2.7096
71 F B 0.0000
72 S B -0.7711
73 L B 0.0000
74 T B -0.4305
75 I B 0.0000
76 N B -1.2999
77 S B -0.9183
78 L B 0.0000
79 Q B -0.8632
80 P B -0.9268
81 E B -1.9369
82 D B 0.0000
83 F B -0.8836
84 G B 0.0000
85 S B -1.0980
86 Y B 0.0000
87 Y B 0.0000
88 C B 0.0000
89 Q B 0.0000
90 H B 0.0000
91 F B 0.0000
92 W B 0.0273
93 G B -0.5640
94 T B -0.6672
95 P B 0.0000
96 P B -0.5589
97 T B -0.8830
98 F B 0.0000
99 G B 0.0000
100 Q B -1.8727
101 G B -1.2490
102 T B 0.0000
103 K B -1.7298
104 V B 0.0000
105 E B -1.5364
106 I B -0.1940
107 K B -1.2875
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Laboratory of Theory of Biopolymers 2018