Project name: D08

Status: done

Started: 2025-06-27 11:11:34
Settings
Chain sequence(s) A: QVQLVQSGAEVKKPGASVKVSCKASGYTLTSYYMHWVRQAPGQGLEWMGVIDPSGGSTSYAQKFQGRVTMTRDTSTSTVYMELSSLTSEDTAVYYCATEPRSSGWFDYWGHGTLVTVSS
B: QSVLTQPPSVSATPGQRVTISCSGGSSNIGINYVHWYQQLPGMGPKLLIYRNDRRPSGVPDRISGYASGTSVFLAISGLRSEDEADYYCAVWDDSLRGWVFGGGTKLTVL
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                                        (00:00:01)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:03:12)
[INFO]       Main:     Simulation completed successfully.                                          (00:03:14)
Show buried residues

Minimal score value
-3.0341
Maximal score value
1.8697
Average score
-0.5075
Total score value
-116.2216

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 -1.5289
2 V A 0.0000
3 Q A -1.1147
4 L A 0.0000
5 V A 0.1178
6 Q A -0.3310
7 S A -0.5302
8 G A -0.4759
9 A A 0.2692
10 E A 0.0190
11 V A 0.9883
12 K A -0.7988
13 K A -1.9029
14 P A -1.6629
15 G A -1.1558
16 A A -0.9824
17 S A -1.1581
18 V A 0.0000
19 K A -1.8252
20 V A 0.0000
21 S A -0.6374
22 C A 0.0000
23 K A -0.8368
24 A A 0.0000
25 S A -0.7719
26 G A -1.0112
27 Y A -0.4206
28 T A -0.1192
29 L A 0.0000
30 T A -0.3637
31 S A -0.3945
32 Y A -0.3269
33 Y A 0.0306
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 -0.5111
40 A A -0.9284
41 P A -0.9322
42 G A -1.2143
43 Q A -1.7318
44 G A -1.1905
45 L A 0.0000
46 E A -0.5901
47 W A 0.0000
48 M A 0.0000
49 G A 0.0000
50 V A 0.1718
51 I A 0.0000
52 D A -0.5404
53 P A 0.0000
54 S A -0.5320
55 G A -0.7433
56 G A -0.7632
57 S A -0.5292
58 T A -0.2000
59 S A -0.6012
60 Y A -1.1029
61 A A -1.4612
62 Q A -2.4908
63 K A -2.7106
64 F A 0.0000
65 Q A -2.4190
66 G A -1.6798
67 R A -1.5280
68 V A 0.0000
69 T A -0.8389
70 M A 0.0000
71 T A -0.5923
72 R A -1.0499
73 D A -1.0870
74 T A -0.7587
75 S A -0.5433
76 T A -0.6271
77 S A -0.7301
78 T A -0.7070
79 V A 0.0000
80 Y A -0.7251
81 M A 0.0000
82 E A -1.4858
83 L A 0.0000
84 S A -0.9483
85 S A -0.8500
86 L A 0.0000
87 T A -1.3644
88 S A -1.5419
89 E A -1.9794
90 D A 0.0000
91 T A -0.4036
92 A A 0.0000
93 V A 0.6070
94 Y A 0.0000
95 Y A 0.0000
96 C A 0.0000
97 A A 0.0000
98 T A 0.0000
99 E A -0.4559
100 P A -0.7100
101 R A -1.3178
102 S A -0.8316
103 S A -0.7315
104 G A -0.3837
105 W A -0.1603
106 F A 0.0000
107 D A -0.5976
108 Y A -0.3068
109 W A -0.2515
110 G A 0.0000
111 H A -0.5705
112 G A -0.0551
113 T A 0.0000
114 L A 1.0525
115 V A 0.0000
116 T A 0.0809
117 V A 0.0000
118 S A -0.6188
119 S A -0.9136
1 Q B -0.6342
2 S B 0.2303
3 V B 1.2971
4 L B 0.0000
5 T B 0.0978
6 Q B 0.0000
7 P B -0.5291
8 P B -0.8609
9 S B -0.8763
10 V B -0.3210
11 S B -0.0744
12 A B -0.3174
13 T B -0.4391
14 P B -1.2181
15 G B -1.8754
16 Q B -2.3548
17 R B -2.5399
18 V B 0.0000
19 T B -0.3512
20 I B 0.0000
21 S B 0.0797
22 C B 0.0000
23 S B -0.0718
24 G B -0.0232
25 G B -0.0622
26 S B -0.1381
27 S B -0.1353
28 N B 0.0000
29 I B 0.0000
30 G B 0.4506
31 I B 1.8697
32 N B 1.0358
33 Y B 1.0203
34 V B 0.0000
35 H B 0.0000
36 W B 0.0000
37 Y B 0.0000
38 Q B 0.0000
39 Q B 0.0000
40 L B -0.3747
41 P B -0.2440
42 G B -0.1611
43 M B 0.3378
44 G B -0.2230
45 P B 0.0000
46 K B -1.2245
47 L B 0.0000
48 L B 0.0000
49 I B 0.0000
50 Y B -1.3823
51 R B -1.5575
52 N B -1.3864
53 D B -2.6572
54 R B -3.0341
55 R B -2.3466
56 P B -1.1106
57 S B -0.9053
58 G B -0.8147
59 V B -0.8737
60 P B -1.2098
61 D B -2.1016
62 R B -1.4261
63 I B 0.0000
64 S B -1.2090
65 G B 0.0000
66 Y B -0.3180
67 A B -0.1723
68 S B -0.3117
69 G B -0.7187
70 T B -0.3057
71 S B -0.2724
72 V B 0.0000
73 F B 0.1914
74 L B 0.0000
75 A B 0.0000
76 I B 0.0000
77 S B -1.8881
78 G B -1.7495
79 L B 0.0000
80 R B -2.4666
81 S B -1.9195
82 E B -2.6776
83 D B 0.0000
84 E B -2.1786
85 A B 0.0000
86 D B -1.4448
87 Y B 0.0000
88 Y B 0.0000
89 C B 0.0000
90 A B 0.0000
91 V B 0.0000
92 W B 0.3731
93 D B 0.0000
94 D B -0.9218
95 S B -0.8126
96 L B -0.5739
97 R B -1.7730
98 G B 0.0000
99 W B 0.0000
100 V B 0.4753
101 F B 0.0000
102 G B 0.0000
103 G B -0.7788
104 G B 0.0000
105 T B 0.0000
106 K B -2.0165
107 L B 0.0000
108 T B -0.5538
109 V B -0.4124
110 L B 1.1998
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Laboratory of Theory of Biopolymers 2018