Project name: primary

Status: done

Started: 2025-02-26 16:11:43
Settings
Chain sequence(s) A: QVQLQQSGPSLVQPSQSLSITCTVSGFSLTSYGVHWVRQSPGKGLEWLGVIWRGGSTDYNAAFMSRLSITKDNSKSQVFFKMNSLQADDTAIYYCAKKNYYGHYYYAMDYWGQGTSVTVSS
B: DIQMTQSPASLSVSVGETVTITCRASENIYRNLAWYQQKQGKSPQLLVYAATNLADGVPSRFSGSGSGTQYSLKINSLQSEDFGSYYCQHFWGTPPTFGGGTKLELK
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                                        (00:00:00)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:01:42)
[INFO]       Main:     Simulation completed successfully.                                          (00:01:44)
Show buried residues

Minimal score value
-2.9468
Maximal score value
1.6383
Average score
-0.591
Total score value
-134.7472

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 -1.4099
2 V A -0.7957
3 Q A -1.2670
4 L A 0.0000
5 Q A -1.3599
6 Q A 0.0000
7 S A -0.7389
8 G A -0.5376
9 P A -0.1495
10 S A 0.2025
11 L A 0.8086
12 V A 0.0000
13 Q A -0.9905
14 P A -1.4273
15 S A -1.3900
16 Q A -1.6894
17 S A -1.4043
18 L A 0.0000
19 S A -0.7624
20 I A 0.0000
21 T A -0.3471
22 C A 0.0000
23 T A -0.8804
24 V A 0.0000
25 S A -0.9137
26 G A -0.9376
27 F A -0.2723
28 S A -0.6251
29 L A 0.0000
30 T A -1.1857
31 S A -0.4041
32 Y A -0.1034
33 G A 0.0000
34 V 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 -0.7298
40 S A -1.2569
41 P A -1.2419
42 G A -1.4935
43 K A -2.2894
44 G A -1.4523
45 L A 0.0000
46 E A -0.9537
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 -1.0885
53 R A -2.1662
54 G A -1.4300
55 G A -1.3505
56 S A -0.8997
57 T A -0.7570
58 D A -0.6384
59 Y A -0.0349
60 N A -0.2401
61 A A 0.0165
62 A A 0.2304
63 F A 0.0000
64 M A 0.5773
65 S A -0.0445
66 R A -0.5920
67 L A 0.0000
68 S A -0.4925
69 I A 0.0000
70 T A -0.4040
71 K A -1.1536
72 D A -1.6639
73 N A -2.3530
74 S A -1.8033
75 K A -2.4157
76 S A -1.7107
77 Q A -1.3370
78 V A 0.0000
79 F A 0.0761
80 F A 0.0000
81 K A -0.9844
82 M A 0.0000
83 N A -1.5916
84 S A -1.3886
85 L A 0.0000
86 Q A -2.2367
87 A A -1.6007
88 D A -2.2318
89 D A 0.0000
90 T A -0.7115
91 A A 0.0000
92 I A 0.1678
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 0.3550
99 N A 0.0000
100 Y A 1.6383
101 Y A 1.1218
102 G A 0.4338
103 H A 0.0424
104 Y A 1.2049
105 Y A 1.2058
106 Y A 1.2391
107 A A 0.0000
108 M A 0.0000
109 D A -0.1212
110 Y A -0.0247
111 W A 0.0000
112 G A 0.0000
113 Q A -1.8578
114 G A -1.0693
115 T A 0.0000
116 S A -0.0995
117 V A 0.0000
118 T A -0.1289
119 V A 0.0000
120 S A -0.5581
121 S A -0.3213
1 D B -2.2922
2 I B -1.7553
3 Q B -2.1967
4 M B 0.0000
5 T B -1.1028
6 Q B -0.7683
7 S B -0.5317
8 P B -0.3615
9 A B -0.4752
10 S B -0.7662
11 L B -0.4167
12 S B -0.8049
13 V B 0.0000
14 S B -0.4341
15 V B 0.1644
16 G B -0.7895
17 E B -1.3618
18 T B -1.1423
19 V B 0.0000
20 T B -0.5172
21 I B 0.0000
22 T B -0.8034
23 C B 0.0000
24 R B -2.3324
25 A B 0.0000
26 S B -2.2538
27 E B -2.6884
28 N B -1.7750
29 I B 0.0000
30 Y B -0.2156
31 R B -1.3242
32 N B -0.1838
33 L B 0.0000
34 A B 0.0000
35 W B 0.0000
36 Y B 0.0000
37 Q B 0.0000
38 Q B -1.6062
39 K B -2.4256
40 Q B -2.3112
41 G B -2.2524
42 K B -2.9468
43 S B -1.7705
44 P B 0.0000
45 Q B -1.0329
46 L B 0.0000
47 L B 0.0000
48 V B 0.0000
49 Y B -0.2280
50 A B 0.0000
51 A B 0.0000
52 T B -0.8710
53 N B -0.9807
54 L B -0.5387
55 A B 0.0000
56 D B -2.0030
57 G B -1.2399
58 V B -0.7331
59 P B -0.5367
60 S B -0.4430
61 R B -0.8423
62 F B 0.0000
63 S B -0.7989
64 G B -0.6409
65 S B -1.1034
66 G B -1.0745
67 S B -1.1202
68 G B -1.2342
69 T B -1.8886
70 Q B -2.1905
71 Y B 0.0000
72 S B -0.9164
73 L B 0.0000
74 K B -1.2594
75 I B 0.0000
76 N B -1.2847
77 S B -1.0857
78 L B 0.0000
79 Q B -1.0915
80 S B -0.8187
81 E B -1.6566
82 D B 0.0000
83 F B -0.8996
84 G B 0.0000
85 S B 0.0000
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 0.3829
93 G B -0.3929
94 T B -0.5780
95 P B -0.6462
96 P B -0.4579
97 T B -0.7534
98 F B 0.0000
99 G B 0.0000
100 G B -1.2182
101 G B -0.9374
102 T B 0.0000
103 K B -1.6448
104 L B 0.0000
105 E B -1.2151
106 L B 0.0735
107 K B -1.2147
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Laboratory of Theory of Biopolymers 2018