Project name: 123

Status: done

Started: 2026-02-28 10:30:36
Settings
Chain sequence(s) A: QVHVKQSGAELVRPGTSVKVSCKASGYAFTNYLIEWVKQRPGQGLEWIGVINPRNGGTDYNEQFKGRATLTADKSSSTAYMQLSSLTSEDSAVYFCARGDYYDTGSLAMDYWGQGTSVTVSS
B: DIVLTQSPASLAVSLGQRATISCRASKSVSTSAYSYMHWYQQKPGQPPKLLIYLASNLESGVPARFSGSGSGTDFTLNIHPVEEEDAATYYCQHSRELPPTFGGGTKLEIK
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)                                                   (00:00:01)
[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                                          (00:03:26)
[INFO]       Main:     Simulation completed successfully.                                          (00:03:28)
Show buried residues

Minimal score value
-3.331
Maximal score value
0.7548
Average score
-0.7813
Total score value
-182.0441

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 -1.5024
2 V A -1.0945
3 H A -1.7582
4 V A 0.0000
5 K A -1.7959
6 Q A 0.0000
7 S A -1.1467
8 G A -0.9681
9 A A -0.3707
10 E A -0.6164
11 L A 0.6163
12 V A 0.0000
13 R A -1.8746
14 P A -1.7088
15 G A -1.1991
16 T A -0.9857
17 S A -1.1953
18 V A 0.0000
19 K A -2.1016
20 V A 0.0000
21 S A -0.9527
22 C A 0.0000
23 K A -1.8726
24 A A 0.0000
25 S A -1.2984
26 G A -1.0302
27 Y A -0.4652
28 A A -0.3780
29 F A 0.0000
30 T A -1.4113
31 N A -0.9895
32 Y A -0.3719
33 L A 0.0000
34 I A 0.0000
35 E A 0.0000
36 W A 0.0000
37 V A 0.0000
38 K A 0.0000
39 Q A -1.2783
40 R A -2.1019
41 P A -1.4216
42 G A -1.5520
43 Q A -2.1856
44 G A -1.5281
45 L A 0.0000
46 E A -1.4926
47 W A 0.0000
48 I A 0.0000
49 G A 0.0000
50 V A 0.0000
51 I A 0.0000
52 N A 0.0000
53 P A 0.0000
54 R A -2.4298
55 N A -2.2715
56 G A -1.7573
57 G A -1.2629
58 T A -0.8056
59 D A -1.1801
60 Y A -1.3837
61 N A -1.8984
62 E A -3.1755
63 Q A -2.8413
64 F A 0.0000
65 K A -3.1986
66 G A -1.9851
67 R A -1.8105
68 A A 0.0000
69 T A -1.0043
70 L A 0.0000
71 T A -0.5560
72 A A -1.4455
73 D A -2.0793
74 K A -2.6431
75 S A -1.4115
76 S A -1.3380
77 S A -1.4485
78 T A 0.0000
79 A A 0.0000
80 Y A -0.6676
81 M A 0.0000
82 Q A -1.4429
83 L A 0.0000
84 S A -0.9827
85 S A -0.8963
86 L A 0.0000
87 T A -1.3580
88 S A -1.5164
89 E A -2.1308
90 D A 0.0000
91 S A -0.8668
92 A A 0.0000
93 V A -0.2765
94 Y A 0.0000
95 F A 0.0000
96 C A 0.0000
97 A A 0.0000
98 R A 0.0000
99 G A 0.0000
100 D A -0.8104
101 Y A -0.5010
102 Y A -0.3338
103 D A -1.5497
104 T A -0.7269
105 G A -0.7393
106 S A 0.0000
107 L A 0.0000
108 A A 0.0000
109 M A 0.0000
110 D A -0.6172
111 Y A -0.3006
112 W A -0.6747
113 G A 0.0000
114 Q A -1.5316
115 G A -0.8684
116 T A 0.0000
117 S A -0.3512
118 V A 0.0000
119 T A -0.3190
120 V A 0.0000
121 S A -0.5512
122 S A -0.6836
1 D B -1.5894
2 I B -0.8176
3 V B 0.7176
4 L B 0.0000
5 T B -0.6168
6 Q B 0.0000
7 S B -0.7333
8 P B -0.4336
9 A B -0.6152
10 S B -1.0854
11 L B -0.8609
12 A B -1.1226
13 V B 0.0000
14 S B -1.5717
15 L B -1.1034
16 G B -1.5091
17 Q B -2.2926
18 R B -2.9475
19 A B 0.0000
20 T B -0.7674
21 I B 0.0000
22 S B -1.0160
23 C B 0.0000
24 R B -2.6462
25 A B 0.0000
26 S B -1.2961
27 K B -2.3217
28 S B -1.7668
29 V B 0.0000
30 S B -0.3580
31 T B -0.0235
32 S B 0.0344
33 A B 0.4156
34 Y B 0.7548
35 S B 0.2084
36 Y B -0.1318
37 M B 0.0000
38 H B 0.0000
39 W B 0.0000
40 Y B 0.0000
41 Q B 0.0000
42 Q B 0.0000
43 K B -1.8208
44 P B -1.2013
45 G B -1.4011
46 Q B -1.9799
47 P B -1.3165
48 P B 0.0000
49 K B -1.4750
50 L B 0.0000
51 L B 0.0000
52 I B 0.0000
53 Y B 0.2118
54 L B 0.3915
55 A B 0.0000
56 S B -0.3006
57 N B -0.3749
58 L B -0.0112
59 E B -0.6052
60 S B -0.6056
61 G B -0.5974
62 V B 0.0000
63 P B -0.3339
64 A B -0.3492
65 R B -1.0276
66 F B 0.0000
67 S B -0.6196
68 G B -0.3835
69 S B -0.8250
70 G B -1.2069
71 S B -1.0217
72 G B -1.3353
73 T B -2.2416
74 D B -2.9419
75 F B 0.0000
76 T B -0.9923
77 L B 0.0000
78 N B -1.1742
79 I B 0.0000
80 H B -2.3234
81 P B -1.9031
82 V B 0.0000
83 E B -2.5531
84 E B -3.3310
85 E B -3.1720
86 D B 0.0000
87 A B -2.3394
88 A B 0.0000
89 T B -1.2746
90 Y B 0.0000
91 Y B 0.0000
92 C B 0.0000
93 Q B 0.0000
94 H B 0.0000
95 S B 0.0000
96 R B -1.7361
97 E B -2.1728
98 L B -1.0139
99 P B -1.0951
100 P B 0.0000
101 T B -0.3104
102 F B 0.1170
103 G B 0.0000
104 G B -0.7919
105 G B -0.9312
106 T B 0.0000
107 K B -2.2840
108 L B 0.0000
109 E B -2.9160
110 I B -2.2380
111 K B -2.0857
Download PDB file
View in 3Dmol
Play the video

Laboratory of Theory of Biopolymers 2018