Project name: H04

Status: done

Started: 2025-06-27 10:50:54
Settings
Chain sequence(s) A: QVQLQQSGGGLVQPGGSLRLSCAASGFTVSSNYMSWVRQAPGKGLEWVSVIYSGGSTYYADSVKGRFTISRDNSKNTLYLQMNSLRAEDTAVYYCARNGASSDYGMDVWGQGTTVTVSS
B: LPVLTQPPSASGTPGQRVTISCSGSSSNIGSNYVYWYQQVPGTAPKLLIYGNNQRPSGVPDRFSGSKSGTSASLAISGLRSEDEADYYCAAWDDRLSGPVFGGGTKLTVL
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                                          (00:02:29)
[INFO]       Main:     Simulation completed successfully.                                          (00:02:31)
Show buried residues

Minimal score value
-2.6205
Maximal score value
1.5567
Average score
-0.6163
Total score value
-141.131

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 -1.0001
2 V A 0.0390
3 Q A -1.0123
4 L A 0.0000
5 Q A -1.7127
6 Q A 0.0000
7 S A -1.1530
8 G A -1.1076
9 G A -0.4908
10 G A 0.1730
11 L A 1.1423
12 V A 0.0000
13 Q A -1.4199
14 P A -1.8087
15 G A -1.4061
16 G A -0.9939
17 S A -1.3296
18 L A -1.0471
19 R A -2.3239
20 L A 0.0000
21 S A -1.0233
22 C A 0.0000
23 A A -1.0307
24 A A -0.7027
25 S A -0.6644
26 G A -0.5261
27 F A -0.1765
28 T A -0.5194
29 V A 0.0000
30 S A -0.7644
31 S A -0.3210
32 N A 0.0000
33 Y A 0.2426
34 M A 0.0000
35 S A 0.0000
36 W A 0.0000
37 V A 0.0000
38 R A 0.0000
39 Q A -0.8238
40 A A -1.2279
41 P A -0.9804
42 G A -1.4801
43 K A -2.2698
44 G A -1.4943
45 L A 0.0000
46 E A -1.0174
47 W A 0.0000
48 V A 0.0000
49 S A 0.0000
50 V A 0.0000
51 I A 0.0000
52 Y A 0.2713
53 S A -0.1870
54 G A -0.5393
55 G A -0.4870
56 S A -0.1411
57 T A 0.2173
58 Y A 0.2574
59 Y A -0.5883
60 A A -1.1882
61 D A -2.2907
62 S A -1.6766
63 V A 0.0000
64 K A -2.4452
65 G A -1.6211
66 R A 0.0000
67 F A 0.0000
68 T A -0.8370
69 I A 0.0000
70 S A -0.7085
71 R A -1.3931
72 D A -2.0425
73 N A -2.4327
74 S A -1.9404
75 K A -2.5400
76 N A -1.8143
77 T A 0.0000
78 L A 0.0000
79 Y A 0.0000
80 L A 0.0000
81 Q A -1.5438
82 M A 0.0000
83 N A -1.3849
84 S A -1.1765
85 L A 0.0000
86 R A -2.2782
87 A A -1.7432
88 E A -2.2342
89 D A 0.0000
90 T A -0.6586
91 A A 0.0000
92 V A 0.1289
93 Y A 0.0000
94 Y A 0.0000
95 C A 0.0000
96 A A 0.0000
97 R A -0.1847
98 N A 0.0000
99 G A 0.0000
100 A A -0.0634
101 S A -0.1321
102 S A -0.1729
103 D A -0.3022
104 Y A 0.0321
105 G A 0.0000
106 M A 0.0000
107 D A -0.5621
108 V A -0.3692
109 W A -0.6979
110 G A 0.0000
111 Q A -1.5748
112 G A -0.8118
113 T A -0.5407
114 T A 0.1059
115 V A 0.0000
116 T A -0.0659
117 V A 0.0000
118 S A -0.4875
119 S A -0.8764
1 L B 1.5567
2 P B 0.6575
3 V B 0.9173
4 L B 0.0000
5 T B -0.0374
6 Q B 0.0000
7 P B -0.6677
8 P B -0.9713
9 S B -1.0934
10 A B -0.8317
11 S B -0.5189
12 G B 0.0000
13 T B -0.4408
14 P B -1.3688
15 G B -1.8475
16 Q B -2.4192
17 R B -2.6205
18 V B 0.0000
19 T B -0.5665
20 I B 0.0000
21 S B -0.3458
22 C B 0.0000
23 S B -0.3926
24 G B -0.3088
25 S B -0.3671
26 S B -0.7978
27 S B -1.1902
28 N B 0.0000
29 I B 0.0000
30 G B -0.6760
31 S B -0.6538
32 N B -0.3625
33 Y B 0.2345
34 V B 0.0000
35 Y B 0.0000
36 W B 0.0000
37 Y B 0.0000
38 Q B 0.0000
39 Q B 0.0000
40 V B -0.2165
41 P B -0.2977
42 G B -0.4551
43 T B -0.4887
44 A B -0.5817
45 P B 0.0000
46 K B -1.2793
47 L B 0.0000
48 L B 0.0000
49 I B 0.0000
50 Y B -0.6706
51 G B -0.7702
52 N B -1.1572
53 N B -2.0646
54 Q B -1.9852
55 R B -1.8890
56 P B -0.7739
57 S B -0.7077
58 G B -0.8615
59 V B -1.0846
60 P B -1.2576
61 D B -2.1385
62 R B -1.4496
63 F B 0.0000
64 S B -1.2951
65 G B -1.2122
66 S B -1.1636
67 K B -1.0758
68 S B -0.8214
69 G B -0.8918
70 T B -0.7455
71 S B -0.7071
72 A B 0.0000
73 S B -0.5709
74 L B 0.0000
75 A B -0.6369
76 I B 0.0000
77 S B -1.9533
78 G B -1.7300
79 L B 0.0000
80 R B -2.2429
81 S B -1.8323
82 E B -2.5898
83 D B 0.0000
84 E B -2.1751
85 A B 0.0000
86 D B -1.1565
87 Y B 0.0000
88 Y B 0.0000
89 C B 0.0000
90 A B 0.0000
91 A B 0.0000
92 W B -0.2659
93 D B 0.0000
94 D B -2.6007
95 R B -2.4488
96 L B -0.9887
97 S B -0.8759
98 G B 0.0000
99 P B 0.0000
100 V B 0.2486
101 F B 0.0000
102 G B 0.0000
103 G B -0.8598
104 G B -1.1746
105 T B 0.0000
106 K B -2.0996
107 L B 0.0000
108 T B -0.8489
109 V B -0.4511
110 L B 1.2282
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Laboratory of Theory of Biopolymers 2018