Project name: phc15

Status: done

Started: 2026-07-03 08:34:14
Settings
Chain sequence(s) A: EVQLVESGGGLVQPGGSLRLSCAVSGDSISSYSWNWIRQAPGKCLEWVASIRYSSSYTNYNPSVKGRITISRDDSKNTFYLQMNSLRAEDTAVYYCARDRLVSSITIGSGPAWFDYWGQGTLVTVSS
B: DIQLTQSPSSLSASVGDRVTITCRASQLLRGGSYMNWYQQKPGKAPKLLIYSTSYLESGVPSRFSGSGSGTDFTLTISSLQPEDFATYYCQQSSDSSLATFGCGTKVEIK
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                                          (00:02:20)
[INFO]       Main:     Simulation completed successfully.                                          (00:02:21)
Show buried residues

Minimal score value
-2.6217
Maximal score value
2.6645
Average score
-0.4341
Total score value
-102.8755

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 -2.3309
2 V A -1.5759
3 Q A -1.6513
4 L A 0.0000
5 V A 0.1006
6 E A 0.0000
7 S A -0.5048
8 G A -1.0416
9 G A -0.0112
10 G A 0.6293
11 L A 1.3969
12 V A -0.0271
13 Q A -1.2336
14 P A -1.4242
15 G A -1.3189
16 G A -1.0732
17 S A -1.3669
18 L A -1.2615
19 R A -2.3845
20 L A 0.0000
21 S A -0.6066
22 C A 0.0000
23 A A -0.3521
24 V A 0.0000
25 S A -1.1460
26 G A -1.7784
27 D A -1.5207
28 S A -1.0456
29 I A 0.0000
30 S A -0.4814
31 S A 0.4908
32 Y A 0.5430
33 S A 0.0000
34 W A 0.0000
35 N A 0.0000
36 W A 0.0000
37 I A 0.0000
38 R A -0.1878
39 Q A -0.4301
40 A A -0.9317
41 P A -0.9817
42 G A -1.2729
43 K A -1.7521
44 C A -0.4608
45 L A 0.0000
46 E A -0.5460
47 W A 0.0000
48 V A 0.0000
49 A A 0.0000
50 S A 0.0000
51 I A 0.0000
52 R A 0.0000
53 Y A 0.7068
54 S A 0.9759
55 S A 0.2880
56 S A 0.0613
57 Y A 0.6378
58 T A 0.1760
59 N A -0.2260
60 Y A -0.4880
61 N A 0.0000
62 P A -1.1666
63 S A -0.8611
64 V A 0.0000
65 K A -2.0535
66 G A -1.5437
67 R A -1.4469
68 I A -1.1952
69 T A -0.9088
70 I A 0.0000
71 S A -0.5837
72 R A -1.2318
73 D A -2.0513
74 D A -2.5610
75 S A -2.0561
76 K A -2.6217
77 N A -2.0991
78 T A 0.0000
79 F A 0.0000
80 Y A -0.7013
81 L A 0.0000
82 Q A -1.7436
83 M A 0.0000
84 N A -1.5505
85 S A -1.2142
86 L A 0.0000
87 R A -2.0459
88 A A -1.6084
89 E A -2.1744
90 D A 0.0000
91 T A -0.3067
92 A A 0.0000
93 V A 0.8179
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 D A 0.0000
100 R A -0.4664
101 L A 0.8324
102 V A 1.4367
103 S A 0.0000
104 S A 1.4997
105 I A 2.6645
106 T A 2.1849
107 I A 2.5075
108 G A 0.7402
109 S A 0.0298
110 G A -0.1493
111 P A 0.0000
112 A A 0.0000
113 W A 0.0000
114 F A 0.0000
115 D A -0.4715
116 Y A -0.1520
117 W A -0.4058
118 G A 0.0000
119 Q A -1.4779
120 G A 0.0000
121 T A 0.5029
122 L A 1.7167
123 V A 0.0000
124 T A 0.4365
125 V A 0.0000
126 S A -0.6577
127 S A -0.4411
1 D B -2.2249
2 I B 0.0000
3 Q B -2.0190
4 L B 0.0000
5 T B -0.8229
6 Q B 0.0000
7 S B -0.3780
8 P B -0.4843
9 S B -0.5280
10 S B -1.0024
11 L B -0.7898
12 S B -1.0269
13 A B -0.8897
14 S B -0.8146
15 V B 0.0032
16 G B -0.8989
17 D B -1.7812
18 R B -2.3878
19 V B 0.0000
20 T B -0.6294
21 I B 0.0000
22 T B -0.6860
23 C B 0.0000
24 R B -1.8151
25 A B 0.0000
26 S B -1.2028
27 Q B -0.7050
28 L B 0.4149
29 L B -0.3090
30 R B -1.6714
31 G B -1.2112
32 G B -0.5661
33 S B -0.2022
34 Y B 0.1472
35 M B 0.0000
36 N B 0.0000
37 W B 0.0000
38 Y B 0.0000
39 Q B 0.0000
40 Q B -1.2814
41 K B -1.6873
42 P B -1.2057
43 G B -1.7204
44 K B -2.6212
45 A B -1.5735
46 P B 0.0000
47 K B -1.4716
48 L B 0.0000
49 L B 0.0000
50 I B 0.0000
51 Y B 0.7963
52 S B 0.6081
53 T B 0.0000
54 S B 0.5006
55 Y B 1.5337
56 L B 1.1322
57 E B 0.0000
58 S B -0.1189
59 G B -0.4423
60 V B -0.2658
61 P B -0.3295
62 S B -0.4050
63 R B -0.8215
64 F B 0.0000
65 S B -0.1018
66 G B 0.0229
67 S B -0.4923
68 G B -0.9712
69 S B -0.6668
70 G B -0.5921
71 T B -0.7907
72 D B -1.6071
73 F B 0.0000
74 T B -0.6639
75 L B 0.0000
76 T B -0.6160
77 I B 0.0000
78 S B -1.3285
79 S B -1.2239
80 L B 0.0000
81 Q B -0.9737
82 P B -1.0400
83 E B -1.6638
84 D B 0.0000
85 F B -0.3695
86 A B 0.0000
87 T B -0.6901
88 Y B 0.0000
89 Y B 0.0000
90 C B 0.0000
91 Q B 0.0000
92 Q B 0.0000
93 S B 0.0000
94 S B 0.0000
95 D B 0.0000
96 S B -0.7927
97 S B -0.5442
98 L B 0.0000
99 A B 0.0000
100 T B -0.5583
101 F B 0.0000
102 G B 0.0000
103 C B 0.1784
104 G B -0.2727
105 T B 0.0000
106 K B -1.3789
107 V B 0.0000
108 E B -1.5452
109 I B -0.8372
110 K B -1.5171
Download PDB file
View in 3Dmol
Play the video

Laboratory of Theory of Biopolymers 2018