Project name: A05

Status: done

Started: 2025-06-26 19:12:56
Settings
Chain sequence(s) A: EVQLVQSGGGVVQPGRSLRLSCAASGFTFSSYAMHWVRQAPGKGLEWVAVISYDGSNKYYGDSVKGRFTISRDNSKNTLFLQMNSLRAEDTALYYCAKGRSRSSWFAGFDYWGQGTLVTVSS
B: QSVLTQPPSASGAPGQRVTIPCTGSSSNIGAGFDVHWYQQLPGTAPKLLIYGNTNRPSGVPDRFSASKSGTSASLAITGLQAEDEADYYCQSYDNSLSGSLFGGGTKLTVL
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                                          (00:02:16)
[INFO]       Main:     Simulation completed successfully.                                          (00:02:18)
Show buried residues

Minimal score value
-2.6883
Maximal score value
1.7332
Average score
-0.6081
Total score value
-141.6951

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 E A -1.9808
2 V A -0.9401
3 Q A -0.9017
4 L A 0.0000
5 V A 0.5417
6 Q A 0.0000
7 S A -0.3088
8 G A -0.6795
9 G A 0.2057
10 G A 0.9050
11 V A 1.6660
12 V A 0.0000
13 Q A -1.3559
14 P A -1.8759
15 G A -2.0001
16 R A -2.5901
17 S A -1.9935
18 L A -1.1618
19 R A -1.7268
20 L A 0.0000
21 S A -0.3480
22 C A 0.0000
23 A A -0.2090
24 A A 0.0000
25 S A -0.9434
26 G A -1.0965
27 F A -0.3700
28 T A -0.0689
29 F A 0.0000
30 S A -1.0481
31 S A -0.7805
32 Y A -0.8280
33 A A 0.0000
34 M 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 -0.6191
40 A A -1.0121
41 P A -0.8151
42 G A -1.4547
43 K A -2.2533
44 G A -1.5101
45 L A 0.0000
46 E A -0.9691
47 W A 0.0000
48 V A 0.0000
49 A A 0.0000
50 V A 0.0000
51 I A 0.0000
52 S A 0.0000
53 Y A -1.1045
54 D A -2.1694
55 G A -1.4711
56 S A -1.2723
57 N A -1.4132
58 K A -0.9253
59 Y A -0.3258
60 Y A -0.7844
61 G A -1.2102
62 D A -2.3143
63 S A -1.8375
64 V A 0.0000
65 K A -2.5672
66 G A -1.7996
67 R A -1.6260
68 F A 0.0000
69 T A -0.8151
70 I A 0.0000
71 S A -0.4143
72 R A -1.0560
73 D A -1.6691
74 N A -1.8061
75 S A -1.5490
76 K A -2.3511
77 N A -1.6795
78 T A -0.9737
79 L A 0.0000
80 F A -0.3294
81 L A 0.0000
82 Q A -1.0276
83 M A 0.0000
84 N A -1.9578
85 S A -1.8037
86 L A 0.0000
87 R A -2.6715
88 A A -1.7439
89 E A -2.3157
90 D A 0.0000
91 T A -0.3762
92 A A 0.0000
93 L A 0.7847
94 Y A 0.0000
95 Y A 0.0000
96 C A 0.0000
97 A A 0.0000
98 K A 0.0000
99 G A 0.0000
100 R A -1.0918
101 S A -1.1761
102 R A -2.0768
103 S A -1.2210
104 S A -0.3226
105 W A 0.0456
106 F A 0.7333
107 A A -0.1405
108 G A 0.0000
109 F A 0.0000
110 D A -0.4405
111 Y A 0.0799
112 W A -0.1003
113 G A 0.0000
114 Q A -0.9728
115 G A -0.0106
116 T A 0.5224
117 L A 1.7332
118 V A 0.0000
119 T A 0.4620
120 V A 0.0000
121 S A -0.5166
122 S A -0.3202
1 Q B -1.2424
2 S B -0.8182
3 V B -0.1014
4 L B 0.0000
5 T B -0.4381
6 Q B 0.0000
7 P B -0.5778
8 P B -0.9058
9 S B -0.9545
10 A B -0.7267
11 S B -0.4425
12 G B 0.0000
13 A B -0.3471
14 P B -0.9677
15 G B -1.7654
16 Q B -2.5236
17 R B -2.6883
18 V B 0.0000
19 T B -0.5278
20 I B 0.0000
21 P B -0.2476
22 C B 0.0000
23 T B -0.3091
24 G B -0.2949
25 S B -0.3432
26 S B -0.7299
27 S B -0.5857
28 N B 0.0000
29 I B 0.0000
30 G B -0.8361
31 A B -0.7043
32 G B -0.7026
33 F B -0.2689
34 D B -0.4675
35 V B 0.0000
36 H B 0.0000
37 W B 0.0000
38 Y B 0.0000
39 Q B 0.0000
40 Q B -0.8634
41 L B -0.5921
42 P B -0.4323
43 G B -0.5852
44 T B -0.6236
45 A B -0.6380
46 P B 0.0000
47 K B -1.4470
48 L B 0.0000
49 L B 0.0000
50 I B 0.0000
51 Y B -0.6193
52 G B -0.5537
53 N B -0.8927
54 T B -0.9382
55 N B -1.2389
56 R B -1.6557
57 P B -0.8308
58 S B -0.7056
59 G B -0.8727
60 V B -1.1391
61 P B -1.3061
62 D B -2.1970
63 R B -1.5871
64 F B 0.0000
65 S B -0.9600
66 A B -0.5584
67 S B -0.7041
68 K B -1.0433
69 S B -0.8600
70 G B -0.9250
71 T B -0.7340
72 S B -0.6176
73 A B 0.0000
74 S B -0.3690
75 L B 0.0000
76 A B -0.5931
77 I B 0.0000
78 T B -1.8610
79 G B -1.6468
80 L B 0.0000
81 Q B -1.6331
82 A B -1.2685
83 E B -2.2635
84 D B 0.0000
85 E B -1.9423
86 A B 0.0000
87 D B -1.4249
88 Y B 0.0000
89 Y B 0.0000
90 C B 0.0000
91 Q B 0.0000
92 S B 0.0000
93 Y B 0.1247
94 D B 0.0000
95 N B -1.1436
96 S B -0.5027
97 L B 0.0078
98 S B -0.2234
99 G B 0.0000
100 S B 0.0000
101 L B 0.0000
102 F B 0.0000
103 G B 0.0000
104 G B -1.2597
105 G B 0.0000
106 T B 0.0000
107 K B -1.9167
108 L B 0.0000
109 T B -0.5740
110 V B -0.0376
111 L B 1.3820
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Laboratory of Theory of Biopolymers 2018