Project name: E07

Status: done

Started: 2025-06-27 11:01:12
Settings
Chain sequence(s) A: QVQLVQSGAEVKKPGASAKVSCKASGYTFTSYYMHWVRQAPGQGLEWMGIINPSGGSTSYAQKFQGRVTMTRDTSTSTVYMELSSLRSEDTAVYYCARGGVYSYDAFDIWGQGTMVTVSS
B: QSVLTQPPSVSGAPGQRVAISCTGSSSNIGAGYDVHWYQQVPGTAPKLLIYGLNNRPSGVPDRFSGSKSGTSASLAISGLQSEDEADYYCGAWDDSLNGYVFGSGTKVTVL
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                                          (00:03:22)
[INFO]       Main:     Simulation completed successfully.                                          (00:03:24)
Show buried residues

Minimal score value
-2.9617
Maximal score value
2.2309
Average score
-0.5233
Total score value
-120.8852

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 -1.3538
2 V A -0.6964
3 Q A -0.9624
4 L A 0.0000
5 V A -0.1471
6 Q A 0.0000
7 S A -0.6836
8 G A -0.6153
9 A A 0.0175
10 E A -0.1670
11 V A 0.8424
12 K A -1.0146
13 K A -2.1759
14 P A -2.0455
15 G A -1.5483
16 A A -1.2530
17 S A -1.4473
18 A A 0.0000
19 K A -2.0351
20 V A 0.0000
21 S A -0.6669
22 C A 0.0000
23 K A -1.2590
24 A A 0.0000
25 S A -0.8309
26 G A -0.8641
27 Y A -0.2537
28 T A -0.0562
29 F A 0.0000
30 T A -0.0326
31 S A 0.5342
32 Y A 1.0539
33 Y A 0.9245
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 -0.5872
40 A A -1.0014
41 P A -1.0185
42 G A -1.2546
43 Q A -1.6817
44 G A -1.0760
45 L A 0.0000
46 E A -0.5893
47 W A 0.0000
48 M A 0.0000
49 G A 0.0000
50 I A 0.0000
51 I A 0.0000
52 N A -0.1699
53 P A 0.0000
54 S A -0.5833
55 G A -0.8187
56 G A -0.7697
57 S A -0.5846
58 T A -0.2618
59 S A -0.5550
60 Y A -0.8895
61 A A -1.3804
62 Q A -2.3789
63 K A -2.6503
64 F A 0.0000
65 Q A -2.3646
66 G A -1.6426
67 R A -1.4431
68 V A 0.0000
69 T A -0.7511
70 M A 0.0000
71 T A -0.4327
72 R A -0.9749
73 D A -1.1086
74 T A -0.7371
75 S A -0.5455
76 T A -0.7306
77 S A -0.8303
78 T A 0.0000
79 V A 0.0000
80 Y A -0.5832
81 M A 0.0000
82 E A -1.4067
83 L A 0.0000
84 S A -1.1782
85 S A -1.2092
86 L A 0.0000
87 R A -2.9617
88 S A -2.3686
89 E A -2.5494
90 D A 0.0000
91 T A -0.8496
92 A A 0.0000
93 V A 0.1883
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 G A 0.0000
100 G A 1.1954
101 V A 2.2309
102 Y A 2.1687
103 S A 1.0924
104 Y A 0.8479
105 D A 0.6420
106 A A 0.1657
107 F A 0.0000
108 D A -0.8039
109 I A -0.4145
110 W A 0.0000
111 G A 0.0000
112 Q A -1.1034
113 G A -0.4863
114 T A 0.0000
115 M A 0.2734
116 V A 0.0000
117 T A -0.2874
118 V A 0.0000
119 S A -1.0846
120 S A -0.7644
1 Q B -1.1101
2 S B -0.5138
3 V B 0.1973
4 L B 0.0000
5 T B -0.3000
6 Q B 0.0000
7 P B -0.5555
8 P B -0.8677
9 S B -1.0010
10 V B -0.4030
11 S B -0.4682
12 G B 0.0000
13 A B -0.4122
14 P B -1.2050
15 G B -1.7913
16 Q B -2.5433
17 R B -2.7629
18 V B 0.0000
19 A B -0.3908
20 I B 0.0000
21 S B -0.2146
22 C B 0.0000
23 T B -0.2940
24 G B -0.2467
25 S B -0.3531
26 S B -0.6954
27 S B -0.6617
28 N B 0.0000
29 I B 0.0000
30 G B -0.8720
31 A B -0.6859
32 G B -0.7142
33 Y B -0.4611
34 D B -0.8278
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 0.0000
41 V B -0.4860
42 P B -0.4209
43 G B -0.5370
44 T B -0.5699
45 A B -0.6305
46 P B 0.0000
47 K B -1.2202
48 L B 0.0000
49 L B 0.0000
50 I B 0.0000
51 Y B -0.3800
52 G B -0.5410
53 L B -0.5367
54 N B -1.2807
55 N B -1.4166
56 R B -1.4309
57 P B -0.8151
58 S B -0.6471
59 G B -0.8211
60 V B -1.0185
61 P B -1.3415
62 D B -2.2934
63 R B -1.6680
64 F B 0.0000
65 S B -0.9775
66 G B 0.0000
67 S B -0.7091
68 K B -0.9647
69 S B -0.7726
70 G B -0.9062
71 T B -0.7206
72 S B -0.6348
73 A B 0.0000
74 S B -0.3669
75 L B 0.0000
76 A B -0.5623
77 I B 0.0000
78 S B -1.8985
79 G B -1.8566
80 L B 0.0000
81 Q B -1.9408
82 S B -1.6073
83 E B -2.4798
84 D B 0.0000
85 E B -2.2353
86 A B 0.0000
87 D B -1.2059
88 Y B 0.0000
89 Y B 0.0000
90 C B 0.0000
91 G B 0.0000
92 A B 0.0000
93 W B -0.2605
94 D B 0.0000
95 D B -1.2559
96 S B -0.8503
97 L B -0.6096
98 N B -1.4518
99 G B 0.0000
100 Y B 0.0000
101 V B 0.1528
102 F B 0.0000
103 G B 0.0000
104 S B -0.7998
105 G B 0.0000
106 T B 0.0000
107 K B -2.1240
108 V B 0.0000
109 T B -0.8161
110 V B -0.3401
111 L B 1.3126
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Laboratory of Theory of Biopolymers 2018