Project name: NIVCFdesign2

Status: done

Started: 2026-01-09 11:52:29
Settings
Chain sequence(s) A: QVQLQESGPGLVKPSQTLSLTCTVSGFSLTNYGVTWIRQPPGKGLEWLGVMWGDGSINYNPSLKSRVTISVDTSKNQFSLKLSSVTAADTAVYYCAKHYYGSSYGYYAMDYWGQGTMVTVSS
B: DIQMTQSPSSLSASVGDRVTITCKASQNVGTNVAWYQQKPGKVPKALIYSASFRYSGVPSRFSGSGSGTDFTLTISSLQPEDVATYYCQQYISYPFTFGQGTKVEIK
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                                          (00:03:06)
[INFO]       Main:     Simulation completed successfully.                                          (00:03:08)
Show buried residues

Minimal score value
-2.667
Maximal score value
1.4954
Average score
-0.5199
Total score value
-119.0516

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 -1.4921
2 V A -0.8876
3 Q A -1.5383
4 L A 0.0000
5 Q A -1.5579
6 E A 0.0000
7 S A -0.6869
8 G A -0.5085
9 P A -0.1213
10 G A 0.2438
11 L A 0.7338
12 V A 0.0000
13 K A -1.2704
14 P A -1.0659
15 S A -1.1305
16 Q A -1.5286
17 T A -1.1685
18 L A 0.0000
19 S A -0.7871
20 L A 0.0000
21 T A -0.5717
22 C A 0.0000
23 T A -1.2457
24 V A 0.0000
25 S A -1.1567
26 G A -1.0847
27 F A -0.6467
28 S A -0.6437
29 L A 0.0000
30 T A -1.1602
31 N A -1.3712
32 Y A -0.2568
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 -0.7024
40 P A -0.8348
41 P A -0.9542
42 G A -1.4772
43 K A -2.3422
44 G A -1.5695
45 L A 0.0000
46 E A -0.8580
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 -0.6623
53 G A -1.4028
54 D A -2.1545
55 G A -1.2340
56 S A -0.5833
57 I A 0.1773
58 N A -0.1759
59 Y A -0.3425
60 N A 0.0000
61 P A -1.0441
62 S A -1.0050
63 L A 0.0000
64 K A -2.0305
65 S A -1.3120
66 R A -1.3514
67 V A 0.0000
68 T A -0.8213
69 I A 0.0000
70 S A 0.0065
71 V A 0.0298
72 D A -1.0102
73 T A -1.0998
74 S A -1.3597
75 K A -2.2790
76 N A -1.7761
77 Q A -1.3516
78 F A 0.0000
79 S A -0.3453
80 L A 0.0000
81 K A -1.1885
82 L A 0.0000
83 S A -1.0003
84 S A -0.9699
85 V A 0.0000
86 T A -0.5044
87 A A -0.1864
88 A A 0.0447
89 D A 0.0000
90 T A 0.2018
91 A A 0.0000
92 V A 0.3179
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 1.1115
100 Y A 1.3708
101 G A 0.0000
102 S A 0.3577
103 S A 0.5051
104 Y A 1.3473
105 G A 1.0135
106 Y A 1.2016
107 Y A 1.0260
108 A A 0.0000
109 M A 0.0000
110 D A 0.0656
111 Y A 0.1090
112 W A -0.4177
113 G A 0.0000
114 Q A -1.6355
115 G A -0.8124
116 T A -0.2602
117 M A 0.5012
118 V A 0.0000
119 T A 0.2790
120 V A 0.0000
121 S A -0.3240
122 S A -0.4624
1 D B -2.1030
2 I B -1.6767
3 Q B -2.2200
4 M B 0.0000
5 T B -1.3658
6 Q B 0.0000
7 S B -0.8152
8 P B -0.4905
9 S B -0.7628
10 S B -0.8148
11 L B -0.7233
12 S B -1.0593
13 A B -1.0823
14 S B -0.8279
15 V B -0.1267
16 G B -0.7087
17 D B -1.7099
18 R B -2.3805
19 V B 0.0000
20 T B -0.6572
21 I B 0.0000
22 T B -0.8087
23 C B 0.0000
24 K B -2.6568
25 A B 0.0000
26 S B -2.1587
27 Q B -2.6670
28 N B -2.1977
29 V B 0.0000
30 G B -0.8374
31 T B -0.5339
32 N B -0.1062
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 -1.2732
39 K B -1.7842
40 P B -1.2294
41 G B -1.5450
42 K B -2.5125
43 V B -1.4346
44 P B 0.0000
45 K B -1.4095
46 A B 0.0000
47 L B 0.0000
48 I B 0.0000
49 Y B 0.6056
50 S B 0.0000
51 A B 0.0000
52 S B 0.4141
53 F B 1.4954
54 R B 0.0759
55 Y B 0.0000
56 S B -0.4421
57 G B -0.7265
58 V B 0.0000
59 P B -0.5865
60 S B -0.6780
61 R B -0.8476
62 F B 0.0000
63 S B -0.2220
64 G B -0.0388
65 S B -0.3960
66 G B -1.0822
67 S B -1.2481
68 G B -1.6383
69 T B -2.0970
70 D B -2.3223
71 F B 0.0000
72 T B -0.7458
73 L B 0.0000
74 T B -0.6227
75 I B 0.0000
76 S B -1.3896
77 S B -1.1429
78 L B 0.0000
79 Q B -1.0730
80 P B -1.1708
81 E B -1.9216
82 D B 0.0000
83 V B -0.8969
84 A B 0.0000
85 T B -0.8115
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 1.1325
93 S B 0.5443
94 Y B 0.4474
95 P B 0.0000
96 F B 0.0000
97 T B -0.5527
98 F B 0.0000
99 G B 0.0000
100 Q B -1.6795
101 G B 0.0000
102 T B 0.0000
103 K B -1.2833
104 V B 0.0000
105 E B -1.6583
106 I B -1.0796
107 K B -1.6554
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Laboratory of Theory of Biopolymers 2018