Project name: A05

Status: done

Started: 2025-06-26 13:01:35
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                                          (00:01:51)
[INFO]       Main:     Simulation completed successfully.                                          (00:01:52)
Show buried residues

Minimal score value
-2.7421
Maximal score value
1.5604
Average score
-0.5983
Total score value
-139.4057

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 -1.9656
2 V A -0.9198
3 Q A -0.8865
4 L A 0.0000
5 V A 0.5650
6 Q A 0.0000
7 S A -0.3953
8 G A -0.6014
9 G A -0.0282
10 G A 0.7412
11 V A 1.5604
12 V A 0.0000
13 Q A -1.2651
14 P A -1.8504
15 G A -2.1045
16 R A -2.7022
17 S A -1.9741
18 L A -1.1732
19 R A -1.7006
20 L A 0.0000
21 S A -0.3635
22 C A 0.0000
23 A A -0.1987
24 A A 0.0000
25 S A -0.9088
26 G A -1.0837
27 F A -0.3574
28 T A -0.0736
29 F A 0.0000
30 S A -1.0253
31 S A -0.7642
32 Y A -0.8114
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 -0.6974
40 A A -1.0983
41 P A -0.9074
42 G A -1.4737
43 K A -2.2583
44 G A -1.4551
45 L A 0.0000
46 E A -0.9942
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 -1.0137
54 D A -1.9373
55 G A -1.3114
56 S A -1.0819
57 N A -1.1479
58 K A -0.9001
59 Y A -0.4312
60 Y A -0.8068
61 G A -1.2166
62 D A -2.2295
63 S A -1.7864
64 V A 0.0000
65 K A -2.4675
66 G A -1.6368
67 R A 0.0000
68 F A 0.0000
69 T A -0.7853
70 I A 0.0000
71 S A -0.5160
72 R A -1.0687
73 D A -1.7088
74 N A -1.8566
75 S A -1.5987
76 K A -2.3680
77 N A -1.6848
78 T A -0.9975
79 L A 0.0000
80 F A -0.3835
81 L A 0.0000
82 Q A -1.0063
83 M A 0.0000
84 N A -1.8095
85 S A -1.7077
86 L A 0.0000
87 R A -2.4560
88 A A -1.6515
89 E A -2.2291
90 D A 0.0000
91 T A -0.4406
92 A A 0.0000
93 L A 0.5067
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 -0.9257
101 S A -1.0810
102 R A -2.0233
103 S A -1.1328
104 S A -0.2369
105 W A 0.1889
106 F A 0.8282
107 A A -0.0341
108 G A 0.0000
109 F A 0.0000
110 D A -0.4377
111 Y A 0.0189
112 W A -0.0765
113 G A 0.0000
114 Q A -0.8764
115 G A -0.1230
116 T A 0.2019
117 L A 1.0342
118 V A 0.0000
119 T A 0.3478
120 V A 0.0000
121 S A -0.4395
122 S A -0.2726
1 Q B -1.1732
2 S B -0.7079
3 V B 0.1647
4 L B 0.0000
5 T B -0.3801
6 Q B 0.0000
7 P B -0.6314
8 P B -0.9562
9 S B -1.0762
10 A B -0.8105
11 S B -0.5781
12 G B 0.0000
13 A B -0.4024
14 P B -1.1631
15 G B -1.7428
16 Q B -2.5325
17 R B -2.7421
18 V B 0.0000
19 T B -0.5360
20 I B 0.0000
21 P B -0.2854
22 C B 0.0000
23 T B -0.2712
24 G B -0.1990
25 S B -0.2843
26 S B -0.7208
27 S B -0.5348
28 N B 0.0000
29 I B 0.0000
30 G B -0.8200
31 A B -0.7072
32 G B -0.7042
33 F B -0.3390
34 D B -0.4868
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 -0.8667
41 L B -0.8709
42 P B -0.5668
43 G B -0.6813
44 T B -0.6759
45 A B -0.6031
46 P B 0.0000
47 K B -1.1042
48 L B 0.0000
49 L B 0.0000
50 I B 0.0000
51 Y B -0.6411
52 G B -0.6041
53 N B -0.9430
54 T B -0.9939
55 N B -1.3237
56 R B -1.6295
57 P B -0.8270
58 S B -0.6947
59 G B -0.8497
60 V B -1.0430
61 P B -1.3309
62 D B -2.1912
63 R B -1.5381
64 F B 0.0000
65 S B -0.9417
66 A B 0.0000
67 S B -0.7342
68 K B -1.0440
69 S B -0.8739
70 G B -0.9279
71 T B -0.6999
72 S B -0.6284
73 A B 0.0000
74 S B -0.3852
75 L B 0.0000
76 A B -0.5668
77 I B 0.0000
78 T B -1.7957
79 G B -1.7240
80 L B 0.0000
81 Q B -1.7046
82 A B -1.2278
83 E B -2.2700
84 D B 0.0000
85 E B -1.8481
86 A B 0.0000
87 D B -1.3172
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 0.0000
94 D B 0.0000
95 N B -1.1018
96 S B -0.4119
97 L B 0.2197
98 S B -0.1780
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 -1.2233
105 G B 0.0000
106 T B 0.0000
107 K B -2.0722
108 L B 0.0000
109 T B -0.5979
110 V B -0.1854
111 L B 1.3737
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Laboratory of Theory of Biopolymers 2018