Project name: 1F5 CF design 1

Status: done

Started: 2025-07-19 11:18:02
Settings
Chain sequence(s) A: QVQLQESGPGLVKPSQTLSLTCTVTGYSITSDYYWNWIRQPPGKGLEWMGYVTYDGSNNYNPSLKSRVTISVDTSKNQFSLKLSSVTAADTAVYYCARFGSSYWAMDYWGRGTLVTVSS
B: AIQLTQSPSSLSASVGDRVTITCSASSSVSYMHWYQQKPGKAPKLLIYSTSNLASGVPSRFSGSGSGTDFTLTISSLQPEDFATYYCHQWYSYPWTFGPGTKVDIK
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                                          (00:01:39)
[INFO]       Main:     Simulation completed successfully.                                          (00:01:40)
Show buried residues

Minimal score value
-2.7967
Maximal score value
1.6912
Average score
-0.4697
Total score value
-105.6779

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 -1.5678
2 V A 0.0000
3 Q A -1.8328
4 L A 0.0000
5 Q A -1.3085
6 E A 0.0000
7 S A -0.4882
8 G A -0.3921
9 P A 0.0338
10 G A 0.5464
11 L A 0.9449
12 V A 0.0000
13 K A -1.4395
14 P A -1.1617
15 S A -1.2045
16 Q A -1.6242
17 T A -1.2536
18 L A 0.0000
19 S A -0.8545
20 L A 0.0000
21 T A -0.6003
22 C A 0.0000
23 T A -0.9604
24 V A 0.0000
25 T A -0.9679
26 G A -1.0657
27 Y A -0.4478
28 S A -0.4761
29 I A 0.0000
30 T A -0.6347
31 S A -0.8409
32 D A -1.7574
33 Y A -0.4434
34 Y A 0.0034
35 W A 0.0000
36 N A 0.0000
37 W A 0.0000
38 I A 0.0000
39 R A 0.0000
40 Q A -0.5948
41 P A -0.7207
42 P A -0.8408
43 G A -1.4781
44 K A -2.2087
45 G A -1.3200
46 L A 0.0000
47 E A -0.7957
48 W A 0.0000
49 M A 0.0000
50 G A 0.0000
51 Y A 0.0000
52 V A 0.0000
53 T A -0.8086
54 Y A -0.7849
55 D A -1.9662
56 G A -1.2331
57 S A -1.0950
58 N A -1.2446
59 N A -0.7107
60 Y A -0.5723
61 N A 0.0000
62 P A -0.6816
63 S A -0.7050
64 L A 0.0000
65 K A -1.3936
66 S A -1.0134
67 R A -1.1863
68 V A 0.0000
69 T A -0.9705
70 I A 0.0000
71 S A -0.7349
72 V A -0.7713
73 D A -1.3976
74 T A -1.2343
75 S A -1.3574
76 K A -2.1965
77 N A -1.3790
78 Q A -1.1801
79 F A 0.0000
80 S A -0.5687
81 L A 0.0000
82 K A -1.3619
83 L A 0.0000
84 S A -1.0486
85 S A -1.0118
86 V A 0.0000
87 T A -0.5691
88 A A -0.2214
89 A A 0.0157
90 D A 0.0000
91 T A 0.3951
92 A A 0.0000
93 V A 0.5897
94 Y A 0.0000
95 Y A 0.0000
96 C A 0.0000
97 A A 0.0000
98 R A 0.0000
99 F A 0.0000
100 G A 0.0000
101 S A -0.2391
102 S A 0.0013
103 Y A 0.2206
104 W A 0.6957
105 A A 0.0000
106 M A 0.0000
107 D A -0.3366
108 Y A -0.5870
109 W A -0.7843
110 G A 0.0000
111 R A -2.3216
112 G A -0.9907
113 T A 0.1418
114 L A 1.4325
115 V A 0.0000
116 T A 0.5252
117 V A 0.0000
118 S A -0.3066
119 S A -0.5093
1 A B -0.1155
2 I B 0.0000
3 Q B -1.3438
4 L B 0.0000
5 T B -0.7511
6 Q B 0.0000
7 S B -0.6050
8 P B -0.6256
9 S B -0.8574
10 S B -1.2845
11 L B -0.9221
12 S B -1.0920
13 A B 0.0000
14 S B -0.4281
15 V B 0.3689
16 G B -0.6798
17 D B -1.4820
18 R B -2.2434
19 V B 0.0000
20 T B -0.6246
21 I B 0.0000
22 T B -0.6084
23 C B 0.0000
24 S B -1.1901
25 A B 0.0000
26 S B -0.9948
27 S B -0.8485
28 S B -0.5184
29 V B 0.0000
30 S B 0.3894
31 Y B 0.9322
32 M B 0.0000
33 H B 0.0000
34 W B 0.0000
35 Y B 0.0000
36 Q B 0.0000
37 Q B 0.0000
38 K B -1.9407
39 P B -1.2843
40 G B -1.7880
41 K B -2.7967
42 A B -1.8919
43 P B 0.0000
44 K B -1.5472
45 L B 0.0000
46 L B 0.0000
47 I B 0.0000
48 Y B 0.1984
49 S B 0.2458
50 T B -0.1138
51 S B -0.4364
52 N B -0.5639
53 L B -0.0777
54 A B 0.0000
55 S B -0.4487
56 G B -0.5389
57 V B 0.0000
58 P B -0.3787
59 S B -0.4176
60 R B -0.7260
61 F B 0.0000
62 S B -0.4284
63 G B 0.0000
64 S B -0.7255
65 G B -0.9421
66 S B -0.9215
67 G B -0.9527
68 T B -1.2276
69 D B -2.1291
70 F B 0.0000
71 T B -0.6720
72 L B 0.0000
73 T B -0.6024
74 I B 0.0000
75 S B -1.2943
76 S B -1.0557
77 L B 0.0000
78 Q B -0.8516
79 P B -0.9090
80 E B -1.8974
81 D B 0.0000
82 F B -0.9883
83 A B 0.0000
84 T B 0.0000
85 Y B 0.0000
86 Y B 0.0000
87 C B 0.0000
88 H B 0.0000
89 Q B 0.0000
90 W B 1.2407
91 Y B 1.6912
92 S B 1.0310
93 Y B 1.1643
94 P B 0.5318
95 W B 0.0000
96 T B -0.0301
97 F B 0.0000
98 G B 0.0000
99 P B -1.0413
100 G B 0.0000
101 T B 0.0000
102 K B -2.3330
103 V B 0.0000
104 D B -1.8700
105 I B 0.0080
106 K B -1.2337
Download PDB file
View in 3Dmol
Play the video

Laboratory of Theory of Biopolymers 2018