Project name: 7581c259296f57e

Status: done

Started: 2026-05-21 05:01:33
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Chain sequence(s) A: EVQLVESGGGLVQPGGSLRLSCAASGFTFSSYAMAWFRQAPGKGRELVAAISSSGGYTYYADSVKGRFTISRDNAKRMVYLQMNSLRAEDTAVYYCAARSGGLTKESAFDESNYDYWGQGTQVTVSS
B: LKPSSPKHVRFSWHQDAVTVTCSDLSYGDLLYEVQYRSPFDTEWQSKQENTCNVTIEGLDAEKCYSFWVRVKAMEDVYGPDTYPSDWSEVTCWQRGEIRDACAETPTPPKPKLSK
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]                                                (00:00:09)
[WARNING]    runJob:   Working directory already exists (possibly overwriting previous results -ow 
                       to prevent this behavior)                                                   (00:00:09)
[INFO]       runJob:   Starting aggrescan3d job on: input.pdb with all chain(s) selected           (00:00:09)
[INFO]       runJob:   Creating pdb object from: input.pdb                                         (00:00:09)
[INFO]       FoldX:    Starting FoldX energy minimalization                                        (00:00:09)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:04:44)
[INFO]       Main:     Simulation completed successfully.                                          (00:04:47)
Show buried residues

Minimal score value
-3.3523
Maximal score value
1.2421
Average score
-0.8011
Total score value
-193.856

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 -2.0678
2 V A -1.3275
3 Q A -1.0842
4 L A 0.0000
5 V A 1.1924
6 E A 0.0000
7 S A -0.5484
8 G A -1.1232
9 G A -0.7719
10 G A 0.0819
11 L A 0.9147
12 V A 0.0000
13 Q A -1.5460
14 P A -1.9640
15 G A -1.7488
16 G A -1.2425
17 S A -1.6062
18 L A -1.0472
19 R A -2.1509
20 L A 0.0000
21 S A -0.3867
22 C A 0.0000
23 A A 0.0044
24 A A 0.0000
25 S A -0.7845
26 G A -1.2353
27 F A -0.5734
28 T A -0.2491
29 F A 0.0000
30 S A -0.8656
31 S A -0.4157
32 Y A -0.2591
33 A A 0.0000
34 M A 0.0000
35 A A 0.0000
36 W A 0.0000
37 F A 0.0000
38 R A 0.0000
39 Q A -1.8747
40 A A -1.7694
41 P A -1.3127
42 G A -1.6005
43 K A -2.7360
44 G A -2.2973
45 R A -2.3395
46 E A -2.2766
47 L A 0.0000
48 V A 0.0000
49 A A 0.0000
50 A A 0.0000
51 I A 0.0000
52 S A 0.0000
53 S A 0.0000
54 S A -0.8082
55 G A -0.7196
56 G A -0.6068
57 Y A -0.2260
58 T A -0.0672
59 Y A -0.1947
60 Y A -0.6441
61 A A -1.2057
62 D A -2.3904
63 S A -1.7821
64 V A 0.0000
65 K A -2.5624
66 G A -1.8731
67 R A -1.6866
68 F A 0.0000
69 T A -1.0430
70 I A 0.0000
71 S A -0.5602
72 R A -1.1254
73 D A -1.6798
74 N A -1.6413
75 A A -1.3932
76 K A -2.3016
77 R A -1.7612
78 M A -0.9102
79 V A 0.0000
80 Y A 0.0000
81 L A 0.0000
82 Q A -1.6939
83 M A 0.0000
84 N A -2.2830
85 S A -1.7544
86 L A 0.0000
87 R A -3.0507
88 A A -2.0799
89 E A -2.4977
90 D A 0.0000
91 T A -0.9945
92 A A 0.0000
93 V A -0.4851
94 Y A 0.0000
95 Y A -0.2928
96 C A 0.0000
97 A A 0.0000
98 A A 0.0000
99 R A 0.0000
100 S A -0.7136
101 G A -0.7816
102 G A 0.0000
103 L A 0.0000
104 T A 0.0000
105 K A -1.1556
106 E A -0.9174
107 S A -0.5600
108 A A 0.0000
109 F A -0.5255
110 D A -1.7450
111 E A -2.2386
112 S A -1.5079
113 N A -1.4490
114 Y A 0.0000
115 D A -1.7579
116 Y A -0.4554
117 W A -0.0691
118 G A -0.0355
119 Q A -0.8553
120 G A -0.5230
121 T A -0.6755
122 Q A -1.0089
123 V A 0.0000
124 T A -0.4253
125 V A 0.0000
126 S A -0.9459
127 S A -0.6016
1 L B 0.4923
2 K B -1.0998
3 P B 0.0000
4 S B -0.7286
5 S B -1.1566
6 P B 0.0000
7 K B -1.7450
8 H B -1.8614
9 V B -1.3190
10 R B -2.0391
11 F B -0.7113
12 S B -0.9251
13 W B -1.3287
14 H B -1.8259
15 Q B -2.0463
16 D B 0.0000
17 A B -0.9279
18 V B 0.0000
19 T B -0.7930
20 V B 0.0000
21 T B -1.4132
22 C B -1.4574
23 S B -1.6970
24 D B -1.9604
25 L B -0.7849
26 S B -0.2879
27 Y B -0.0250
28 G B -0.6424
29 D B -1.4425
30 L B 0.0000
31 L B -0.8845
32 Y B 0.0000
33 E B 0.0000
34 V B 0.0000
35 Q B 0.0000
36 Y B 0.0000
37 R B -0.4459
38 S B 0.0000
39 P B -0.0096
40 F B 1.2421
41 D B 0.0000
42 T B -0.4285
43 E B -1.7687
44 W B 0.0000
45 Q B -1.1019
46 S B -0.9691
47 K B -1.0469
48 Q B -1.6317
49 E B -1.7663
50 N B -2.0670
51 T B -1.7434
52 C B 0.0000
53 N B -1.8618
54 V B 0.0000
55 T B -0.6392
56 I B 0.0000
57 E B -0.7235
58 G B 0.0000
59 L B 0.0000
60 D B 0.0000
61 A B -2.4600
62 E B -2.7173
63 K B -1.7925
64 C B 0.0000
65 Y B 0.0000
66 S B 0.0000
67 F B 0.0000
68 W B -0.6083
69 V B 0.0000
70 R B 0.0000
71 V B 0.0000
72 K B 0.0000
73 A B 0.0000
74 M B -1.1151
75 E B -2.4380
76 D B -1.9432
77 V B 0.0184
78 Y B 0.0182
79 G B -1.0044
80 P B -1.6390
81 D B -1.9988
82 T B 0.0000
83 Y B -0.4403
84 P B 0.0000
85 S B 0.0000
86 D B -1.9807
87 W B 0.0000
88 S B -1.2212
89 E B -1.6295
90 V B -0.5951
91 T B -0.2509
92 C B 0.0000
93 W B -1.1776
94 Q B -2.1757
95 R B -3.3523
96 G B -2.2503
97 E B -1.8642
98 I B -0.2583
99 R B -2.0050
100 D B -1.9414
101 A B -1.2102
102 C B 0.0000
103 A B -1.2807
104 E B -1.6052
105 T B -0.7432
106 P B -0.6243
107 T B -0.7881
108 P B -0.7003
109 P B -1.2102
110 K B -1.8535
111 P B -0.9639
112 K B -0.6561
113 L B 0.4565
114 S B -0.2726
115 K B -1.7360
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Laboratory of Theory of Biopolymers 2018