Project name: NIVCF

Status: done

Started: 2026-01-09 11:16:50
Settings
Chain sequence(s) A: QVQLKESGPGLVAPSQSLSITCTVSGFSLTNYGVTWVRQPPGKGLEWLGVMWGDGSINYHSALISRVSVSKDNSKSQVFLKLNSLQTDDTATYYCAKHYYGSSYGYYAMDYWGQGTSVTVSS
B: DIVMTQSQKFMSTSVGDRVSVTCKASQNVGTNVAWHQQKPGQSPKALIYSASFRYSGVPDRFTGSGSGTDFTLTISNVQSEDLAEYFCQQYISYPFTFGGGTKLEIK
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                                          (00:02:55)
[INFO]       Main:     Simulation completed successfully.                                          (00:02:57)
Show buried residues

Minimal score value
-2.7719
Maximal score value
1.6699
Average score
-0.4862
Total score value
-111.3311

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 -1.5556
2 V A -1.0225
3 Q A -1.8091
4 L A 0.0000
5 K A -1.8206
6 E A 0.0000
7 S A -0.7634
8 G A -0.3654
9 P A -0.0584
10 G A 0.2393
11 L A 1.2582
12 V A 0.0000
13 A A -0.3712
14 P A -0.9572
15 S A -1.2566
16 Q A -1.5799
17 S A -1.3313
18 L A 0.0000
19 S A -0.7857
20 I A 0.0000
21 T A -0.4249
22 C A 0.0000
23 T A -1.0948
24 V A 0.0000
25 S A -1.1432
26 G A -1.0743
27 F A -0.5454
28 S A -0.6748
29 L A 0.0000
30 T A -1.4096
31 N A -1.2536
32 Y A -0.1523
33 G A 0.0000
34 V A 0.0000
35 T A 0.0000
36 W A 0.0000
37 V A 0.0000
38 R A 0.0000
39 Q A -0.9134
40 P A -1.3524
41 P A -1.3012
42 G A -1.4761
43 K A -2.2339
44 G A -1.4329
45 L A 0.0000
46 E A -0.7498
47 W A 0.0000
48 L A 0.0000
49 G A 0.0000
50 V A 0.0000
51 M A 0.0000
52 W A -0.5389
53 G A -1.3950
54 D A -1.9904
55 G A -1.1743
56 S A -0.4366
57 I A 0.2740
58 N A 0.2916
59 Y A 0.6721
60 H A 0.1925
61 S A 0.3231
62 A A 0.4482
63 L A 0.0000
64 I A 1.6699
65 S A 0.4732
66 R A -0.2202
67 V A 0.0000
68 S A -0.1290
69 V A 0.0000
70 S A -0.4287
71 K A -1.1043
72 D A -1.7164
73 N A -2.1596
74 S A -1.8047
75 K A -2.4333
76 S A -1.7202
77 Q A -1.4258
78 V A 0.0000
79 F A -0.0384
80 L A 0.0000
81 K A -1.1042
82 L A 0.0000
83 N A -1.4208
84 S A -1.2497
85 L A 0.0000
86 Q A -2.2221
87 T A -1.6619
88 D A -2.2727
89 D A 0.0000
90 T A -0.8249
91 A A 0.0000
92 T A -0.3970
93 Y A 0.0000
94 Y A 0.0000
95 C A 0.0000
96 A A 0.0000
97 K A 0.0000
98 H A 0.0000
99 Y A 1.2340
100 Y A 1.4228
101 G A 0.9529
102 S A 0.3850
103 S A 0.4901
104 Y A 1.3486
105 G A 0.9822
106 Y A 1.3268
107 Y A 1.1205
108 A A 0.0000
109 M A 0.0000
110 D A 0.2550
111 Y A 0.1564
112 W A -0.5047
113 G A 0.0000
114 Q A -1.8992
115 G A 0.0000
116 T A -0.7280
117 S A -0.3364
118 V A 0.0000
119 T A -0.0500
120 V A 0.0000
121 S A -0.0657
122 S A -0.4689
1 D B -1.3688
2 I B 0.0000
3 V B 0.7757
4 M B 0.0000
5 T B -0.5618
6 Q B 0.0000
7 S B -1.3147
8 Q B -1.6479
9 K B -1.6694
10 F B 0.2048
11 M B -0.2364
12 S B -0.5262
13 T B 0.0000
14 S B -0.7768
15 V B 0.1121
16 G B -1.2989
17 D B -2.2054
18 R B -2.7719
19 V B 0.0000
20 S B -0.7008
21 V B 0.0000
22 T B -0.9384
23 C B 0.0000
24 K B -1.9761
25 A B 0.0000
26 S B -1.0645
27 Q B -1.9575
28 N B -2.1131
29 V B 0.0000
30 G B -0.8468
31 T B -0.5432
32 N B -0.1244
33 V B 0.0000
34 A B 0.0000
35 W B 0.0000
36 H B 0.0000
37 Q B 0.0000
38 Q B 0.0000
39 K B -1.7306
40 P B -1.2066
41 G B -1.4638
42 Q B -2.1344
43 S B -1.4906
44 P B 0.0000
45 K B -1.3374
46 A B 0.0000
47 L B 0.0000
48 I B 0.0000
49 Y B 0.4316
50 S B 0.0000
51 A B 0.0000
52 S B 0.2800
53 F B 1.0684
54 R B -0.6687
55 Y B 0.0000
56 S B -0.5466
57 G B -0.9894
58 V B 0.0000
59 P B -1.3783
60 D B -2.2414
61 R B -1.8441
62 F B 0.0000
63 T B -0.5694
64 G B 0.0000
65 S B -0.3744
66 G B -1.0304
67 S B -1.2240
68 G B -1.5862
69 T B -1.9677
70 D B -2.2081
71 F B 0.0000
72 T B -0.6838
73 L B 0.0000
74 T B -0.7294
75 I B 0.0000
76 S B -2.0650
77 N B -2.2312
78 V B 0.0000
79 Q B -1.1604
80 S B -0.7664
81 E B -1.5629
82 D B 0.0000
83 L B -0.6966
84 A B 0.0000
85 E B -1.1771
86 Y B 0.0000
87 F B 0.0000
88 C B 0.0000
89 Q B 0.0000
90 Q B 0.0000
91 Y B 0.0000
92 I B 1.0553
93 S B 0.4913
94 Y B 0.3748
95 P B 0.0000
96 F B 0.0000
97 T B 0.2318
98 F B 0.2594
99 G B 0.0000
100 G B -1.2429
101 G B 0.0000
102 T B 0.0000
103 K B -1.0650
104 L B 0.0000
105 E B -1.1498
106 I B -0.5814
107 K B -1.5542
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Laboratory of Theory of Biopolymers 2018