Project name: NIVCFdesign4

Status: done

Started: 2026-01-09 12:12:17
Settings
Chain sequence(s) A: QVQLQESGPGLVKPSETLSLTCTVSGFSLTNYGVTWIRQPPGKGLEWLGVMWGDGSINYNPSLKSRVTISVDTSKNQFSLKLSSVTAADTAVYYCAKHYYGSSYGYYAMDYWGQGTLVTVSS
B: EIVLTQSPATLSLSPGERATLSCKASQNVGTNVAWYQQKPGQAPRALIYSASFRYTGIPARFSGSGSGTDFTLTISSLEPEDFAVYYCQQYISYPFTFGQGTKLEIK
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                                          (00:03:13)
[INFO]       Main:     Simulation completed successfully.                                          (00:03:15)
Show buried residues

Minimal score value
-2.6934
Maximal score value
1.3988
Average score
-0.4773
Total score value
-109.3084

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 -1.5708
2 V A -1.0278
3 Q A -1.8226
4 L A 0.0000
5 Q A -1.8770
6 E A 0.0000
7 S A -0.7133
8 G A -0.5046
9 P A -0.1742
10 G A 0.1595
11 L A 0.4749
12 V A 0.0000
13 K A -1.4627
14 P A -1.1912
15 S A -1.2787
16 E A -1.8361
17 T A -1.3350
18 L A 0.0000
19 S A -0.8321
20 L A 0.0000
21 T A -0.6365
22 C A 0.0000
23 T A -1.4383
24 V A 0.0000
25 S A -1.3154
26 G A -1.1738
27 F A -0.6844
28 S A -0.6331
29 L A 0.0000
30 T A -1.1639
31 N A -1.4451
32 Y A -0.3075
33 G A 0.0000
34 V A 0.0000
35 T A 0.0000
36 W A 0.0000
37 I A 0.0000
38 R A 0.0000
39 Q A -0.6786
40 P A -0.7849
41 P A -0.9048
42 G A -1.5120
43 K A -2.3740
44 G A -1.5479
45 L A 0.0000
46 E A -0.7852
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 -0.6029
53 G A -1.3995
54 D A -2.1595
55 G A -1.2238
56 S A -0.5404
57 I A 0.2576
58 N A -0.0167
59 Y A -0.2313
60 N A 0.0000
61 P A -0.9476
62 S A -0.9912
63 L A 0.0000
64 K A -2.0038
65 S A -1.3219
66 R A -1.3865
67 V A 0.0000
68 T A -0.8232
69 I A 0.0000
70 S A -0.0256
71 V A -0.0566
72 D A -1.1499
73 T A -1.1985
74 S A -1.4338
75 K A -2.3770
76 N A -1.9440
77 Q A -1.5042
78 F A 0.0000
79 S A -0.3729
80 L A 0.0000
81 K A -1.2355
82 L A 0.0000
83 S A -1.0905
84 S A -1.0729
85 V A 0.0000
86 T A -0.5514
87 A A -0.1888
88 A A 0.0203
89 D A 0.0000
90 T A 0.2429
91 A A 0.0000
92 V A 0.4343
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 0.9352
100 Y A 1.0945
101 G A 0.6716
102 S A 0.2406
103 S A 0.5323
104 Y A 1.3988
105 G A 0.9658
106 Y A 1.2299
107 Y A 0.9572
108 A A 0.0000
109 M A 0.0000
110 D A 0.0753
111 Y A 0.0974
112 W A -0.5920
113 G A 0.0000
114 Q A -1.6232
115 G A -0.7538
116 T A -0.0897
117 L A 0.8617
118 V A 0.0000
119 T A 0.2648
120 V A 0.0000
121 S A -0.3973
122 S A -0.4949
1 E B -1.4193
2 I B 0.0000
3 V B 0.8158
4 L B 0.0000
5 T B -0.4439
6 Q B 0.0000
7 S B -0.5851
8 P B -0.3095
9 A B -0.4718
10 T B -0.6441
11 L B -0.3244
12 S B -0.4781
13 L B -0.7090
14 S B -1.0196
15 P B -1.4030
16 G B -1.7384
17 E B -2.2851
18 R B -2.6316
19 A B 0.0000
20 T B -0.5377
21 L B 0.0000
22 S B -0.7739
23 C B 0.0000
24 K B -1.7897
25 A B 0.0000
26 S B -1.0495
27 Q B -1.9507
28 N B -2.1506
29 V B 0.0000
30 G B -0.9511
31 T B -0.6542
32 N B -0.1186
33 V B 0.0000
34 A B 0.0000
35 W B 0.0000
36 Y B 0.0000
37 Q B 0.0000
38 Q B 0.0000
39 K B -1.3852
40 P B -0.9060
41 G B -1.1598
42 Q B -1.6163
43 A B -1.1694
44 P B 0.0000
45 R B -1.4773
46 A B 0.0000
47 L B 0.0000
48 I B 0.0000
49 Y B 0.4337
50 S B 0.2472
51 A B 0.0000
52 S B 0.3017
53 F B 1.2118
54 R B -0.2973
55 Y B 0.0000
56 T B -0.3906
57 G B -0.6924
58 I B 0.0000
59 P B -0.4886
60 A B -0.4238
61 R B -0.7308
62 F B 0.0000
63 S B -0.2299
64 G B 0.0000
65 S B -0.4653
66 G B -1.1826
67 S B -1.3872
68 G B -1.7218
69 T B -2.1408
70 D B -2.6934
71 F B 0.0000
72 T B -0.7818
73 L B 0.0000
74 T B -0.6005
75 I B 0.0000
76 S B -1.3646
77 S B -1.6432
78 L B 0.0000
79 E B -2.1708
80 P B -1.4598
81 E B -2.2023
82 D B 0.0000
83 F B -0.7806
84 A B 0.0000
85 V B -0.6604
86 Y B 0.0000
87 Y 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 1.0818
93 S B 0.4989
94 Y B 0.4893
95 P B 0.0000
96 F B 0.0000
97 T B 0.1625
98 F B 0.0935
99 G B 0.0000
100 Q B -1.2935
101 G B 0.0000
102 T B 0.0000
103 K B -1.3218
104 L B 0.0000
105 E B -0.9144
106 I B 0.4430
107 K B -0.9988
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Laboratory of Theory of Biopolymers 2018