Project name: NIVCFdesign1

Status: done

Started: 2026-01-09 11:57:56
Settings
Chain sequence(s) A: QVQLQESGPGLVKPSETLSLTCTVSGFSLTNYGVTWIRQPPGKGLEWLGVMWGDGSINYNPSLKSRVTISVDTSKNQFSLKLSSVTAADTAVYYCAKHYYGSSYGYYAMDYWGQGTLVTVSS
B: DIVMTQTPLSLSVTPGQPASISCKASQNVGTNVAWYLQKPGQPPQALIYSASFRYSGVPDRFSGSGSGTDFTLKISRVEAEDVGVYYCQQYISYPFTFGQGTRLEIK
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                                          (00:02:44)
[INFO]       Main:     Simulation completed successfully.                                          (00:02:46)
Show buried residues

Minimal score value
-3.2027
Maximal score value
1.3455
Average score
-0.5235
Total score value
-119.8707

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 -1.5654
2 V A -1.0201
3 Q A -1.8230
4 L A 0.0000
5 Q A -1.8805
6 E A 0.0000
7 S A -0.7356
8 G A -0.4616
9 P A -0.0198
10 G A 0.3903
11 L A 0.9685
12 V A 0.0000
13 K A -1.6144
14 P A -1.2942
15 S A -1.4112
16 E A -2.0711
17 T A -1.3939
18 L A 0.0000
19 S A -0.8414
20 L A 0.0000
21 T A -0.6071
22 C A 0.0000
23 T A -1.3809
24 V A 0.0000
25 S A -1.2711
26 G A -1.1484
27 F A -0.6817
28 S A -0.6394
29 L A 0.0000
30 T A -1.1453
31 N A -1.3872
32 Y A -0.2641
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 -0.6641
40 P A -0.7885
41 P A -0.9058
42 G A -1.4816
43 K A -2.2854
44 G A -1.3998
45 L A 0.0000
46 E A -0.7434
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 -0.6374
53 G A -1.3540
54 D A -2.1456
55 G A -1.1994
56 S A -0.5598
57 I A 0.2159
58 N A -0.1176
59 Y A -0.3103
60 N A 0.0000
61 P A -1.0406
62 S A -1.0120
63 L A 0.0000
64 K A -2.0294
65 S A -1.3210
66 R A -1.3148
67 V A 0.0000
68 T A -0.6897
69 I A 0.0000
70 S A 0.1125
71 V A 0.0270
72 D A -1.0859
73 T A -1.1304
74 S A -1.3787
75 K A -2.2973
76 N A -1.7769
77 Q A -1.4031
78 F A 0.0000
79 S A -0.2880
80 L A 0.0000
81 K A -0.9062
82 L A 0.0000
83 S A -1.0588
84 S A -1.1564
85 V A 0.0000
86 T A -0.6100
87 A A -0.2211
88 A A 0.0214
89 D A 0.0000
90 T A 0.3040
91 A A 0.0000
92 V A 0.4773
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 1.1534
100 Y A 1.3036
101 G A 0.8233
102 S A 0.3230
103 S A 0.4701
104 Y A 1.3455
105 G A 1.0205
106 Y A 1.2328
107 Y A 1.0723
108 A A 0.0000
109 M A 0.0000
110 D A 0.2671
111 Y A 0.2066
112 W A -0.5211
113 G A 0.0000
114 Q A -1.6856
115 G A -0.7748
116 T A -0.1202
117 L A 0.9116
118 V A 0.0000
119 T A 0.4256
120 V A 0.0000
121 S A -0.3548
122 S A -0.5159
1 D B -1.2720
2 I B -0.0152
3 V B 0.8175
4 M B 0.0000
5 T B -0.3543
6 Q B 0.0000
7 T B -0.2172
8 P B 0.2483
9 L B 0.7701
10 S B -0.2963
11 L B -0.5135
12 S B -1.1695
13 V B 0.0000
14 T B -1.4690
15 P B -1.8453
16 G B -1.7015
17 Q B -1.9337
18 P B -2.0314
19 A B 0.0000
20 S B -0.8942
21 I B 0.0000
22 S B -0.9632
23 C B 0.0000
24 K B -2.3745
25 A B 0.0000
26 S B -1.1381
27 Q B -2.1662
28 N B -2.2390
29 V B 0.0000
30 G B -0.8985
31 T B -0.5752
32 N B -0.1063
33 V B 0.0000
34 A B 0.0000
35 W B 0.0000
36 Y B 0.0000
37 L B 0.0000
38 Q B -1.0681
39 K B -1.6089
40 P B -0.9902
41 G B -1.3679
42 Q B -1.8435
43 P B 0.0000
44 P B 0.0000
45 Q B -1.0180
46 A B 0.0000
47 L B 0.0000
48 I B 0.0000
49 Y B 0.5439
50 S B 0.0000
51 A B 0.0000
52 S B 0.3247
53 F B 1.2515
54 R B -0.3246
55 Y B 0.0000
56 S B -0.4514
57 G B -0.9353
58 V B 0.0000
59 P B -1.3572
60 D B -2.4329
61 R B -2.3141
62 F B 0.0000
63 S B -1.2110
64 G B -0.5473
65 S B -0.7321
66 G B -1.1782
67 S B -1.3485
68 G B -1.7459
69 T B -2.2518
70 D B -2.6280
71 F B 0.0000
72 T B -1.2567
73 L B 0.0000
74 K B -2.2624
75 I B 0.0000
76 S B -2.3729
77 R B -3.2027
78 V B 0.0000
79 E B -2.3453
80 A B -1.5959
81 E B -2.2126
82 D B 0.0000
83 V B -1.0665
84 G B 0.0000
85 V B -0.6500
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 1.1607
93 S B 0.5696
94 Y B 0.4766
95 P B 0.0000
96 F B 0.0000
97 T B 0.2685
98 F B 0.2413
99 G B 0.0000
100 Q B -0.6183
101 G B 0.0000
102 T B 0.0000
103 R B -1.5053
104 L B 0.0000
105 E B -1.9113
106 I B -1.3127
107 K B -1.8313
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Laboratory of Theory of Biopolymers 2018