Project name: phc

Status: done

Started: 2026-07-03 07:47:28
Settings
Chain sequence(s) A: QVQLVQSGAEVKKPGSSVKVSCKASGYIFTSYGIHWVRQAPGQCLEWMGVIYPGNGYTDYNQRFKGRVTITADESTSTAYMELSSLRSEDTAVYYCARGGAVGYLPYWGQGTLVTVSS
B: DIVMTQTPLSLSVTPGQPASISCRSSQWIASSQLHWYLQKPGQSPQLLIYSTSNRFIGVPDRFSGSGSGTDFTLKISRVEAEDVGVYYCQQSTSAPMLTFGCGTKLEIK
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                                          (00:02:57)
[INFO]       Main:     Simulation completed successfully.                                          (00:02:58)
Show buried residues

Minimal score value
-3.1447
Maximal score value
1.8183
Average score
-0.5369
Total score value
-121.8764

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 -1.4396
2 V A -0.5853
3 Q A -1.1554
4 L A 0.0000
5 V A -0.0843
6 Q A 0.0000
7 S A -0.5725
8 G A -0.4942
9 A A 0.2734
10 E A 0.0398
11 V A 1.0073
12 K A -0.9044
13 K A -2.1291
14 P A -2.1160
15 G A -1.6033
16 S A -1.2451
17 S A -1.3351
18 V A 0.0000
19 K A -2.0603
20 V A 0.0000
21 S A -0.6027
22 C A 0.0000
23 K A -0.8451
24 A A 0.0000
25 S A -0.4285
26 G A -0.5464
27 Y A 0.7092
28 I A 1.8183
29 F A 0.0000
30 T A -0.1933
31 S A 0.4848
32 Y A 0.8401
33 G A 0.2598
34 I 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 0.0000
40 A A -0.6406
41 P A -0.9140
42 G A -0.8203
43 Q A -0.8657
44 C A -0.1168
45 L A 0.0000
46 E A -0.2180
47 W A 0.0000
48 M A 0.0000
49 G A 0.0000
50 V A 0.0000
51 I A 0.0000
52 Y A 0.3208
53 P A -0.7287
54 G A -0.9837
55 N A -1.1725
56 G A -0.5057
57 Y A 0.6855
58 T A 0.2374
59 D A -0.4580
60 Y A -1.1189
61 N A 0.0000
62 Q A -2.9371
63 R A -2.9725
64 F A 0.0000
65 K A -2.9874
66 G A -1.8382
67 R A -1.4477
68 V A 0.0000
69 T A -0.8802
70 I A 0.0000
71 T A -0.0708
72 A A -1.0598
73 D A -1.8021
74 E A -2.1393
75 S A -1.3221
76 T A -1.1313
77 S A -0.9853
78 T A 0.0000
79 A A 0.0000
80 Y A -0.5743
81 M A 0.0000
82 E A -1.4396
83 L A 0.0000
84 S A -1.1081
85 S A -1.1746
86 L A 0.0000
87 R A -3.0986
88 S A -2.4338
89 E A -2.6090
90 D A 0.0000
91 T A -0.6870
92 A A 0.0000
93 V A 0.5375
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 0.2226
101 A A 0.3398
102 V A 0.5775
103 G A 0.2705
104 Y A 0.3590
105 L A 0.0000
106 P A 0.3481
107 Y A 0.0266
108 W A -0.2890
109 G A 0.0000
110 Q A -1.2777
111 G A -0.3729
112 T A 0.0000
113 L A 1.0737
114 V A 0.0000
115 T A -0.0697
116 V A 0.0000
117 S A -0.9786
118 S A -0.6741
1 D B -1.5089
2 I B -0.0356
3 V B 0.8091
4 M B 0.0000
5 T B -0.1677
6 Q B 0.0000
7 T B 0.0895
8 P B 0.4498
9 L B 1.3687
10 S B 0.0405
11 L B -0.3952
12 S B -1.2437
13 V B 0.0000
14 T B -1.5367
15 P B -1.7802
16 G B -1.8346
17 Q B -1.9127
18 P B -2.0994
19 A B 0.0000
20 S B -0.9056
21 I B 0.0000
22 S B -1.1101
23 C B 0.0000
24 R B -2.2090
25 S B 0.0000
26 S B -0.6157
27 Q B -0.9436
28 W B 0.1344
29 I B 0.0000
30 A B 0.0742
31 S B -0.4960
32 S B -0.2624
33 Q B -0.0834
34 L B 0.0000
35 H B 0.0000
36 W B 0.0000
37 Y B 0.0000
38 L B 0.0000
39 Q B -1.1292
40 K B -1.7698
41 P B -1.3191
42 G B -1.5108
43 Q B -2.1573
44 S B -1.3977
45 P B 0.0000
46 Q B -1.0283
47 L B 0.0000
48 L B 0.0000
49 I B 0.0000
50 Y B -0.2830
51 S B -0.4289
52 T B 0.0000
53 S B -0.9934
54 N B -1.2078
55 R B -1.3516
56 F B 0.3420
57 I B 1.6084
58 G B 0.2539
59 V B -0.3132
60 P B -1.0277
61 D B -2.3068
62 R B -2.3674
63 F B 0.0000
64 S B -1.6684
65 G B 0.0000
66 S B -1.0507
67 G B -1.1637
68 S B -0.8628
69 G B -0.6126
70 T B -1.3012
71 D B -2.1670
72 F B 0.0000
73 T B -1.2333
74 L B 0.0000
75 K B -2.2306
76 I B 0.0000
77 S B -2.3937
78 R B -3.1447
79 V B 0.0000
80 E B -2.9589
81 A B -1.7663
82 E B -2.3167
83 D B 0.0000
84 V B -1.2170
85 G B 0.0000
86 V B -0.4024
87 Y B 0.0000
88 Y B 0.0000
89 C B 0.0000
90 Q B 0.0000
91 Q B 0.0000
92 S B 0.0000
93 T B 0.0396
94 S B -0.4862
95 A B 0.0342
96 P B 0.0012
97 M B -0.3708
98 L B 0.0000
99 T B 0.0000
100 F B 0.0000
101 G B 0.0000
102 C B 0.6202
103 G B 0.2613
104 T B 0.0000
105 K B -0.7102
106 L B 0.0000
107 E B -1.8492
108 I B -1.6243
109 K B -1.9276
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Laboratory of Theory of Biopolymers 2018