Project name: hu1F5 CF

Status: done

Started: 2025-07-16 06:50:31
Settings
Chain sequence(s) A: QVQLQESGPGLVKPSQTLSLTCSVTGYSITSDYYWNWIRQPPGNGLEWMGYVTYDGSNNYNPSLKNRISISVDSSKNQFFLKLNSVTAADTATYYCARFGSSYWAMDYWGQGTSVTVSS
B: QIVLTQPPSILSASPGESATLTCTLRSSVSYIYWYQQKPGSPPKYLLMSTSEQGSGVPSRFSGSKSANAGILLISGLQSEDEADYYCHQWYSYPWTFGGGTKLTVL
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                                        (00:00:00)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:01:51)
[INFO]       Main:     Simulation completed successfully.                                          (00:01:52)
Show buried residues

Minimal score value
-2.6286
Maximal score value
1.6652
Average score
-0.4885
Total score value
-109.9184

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 -1.5502
2 V A 0.0000
3 Q A -1.9293
4 L A 0.0000
5 Q A -1.8736
6 E A 0.0000
7 S A -0.8003
8 G A -0.6019
9 P A -0.3291
10 G A -0.2401
11 L A 0.3872
12 V A 0.0000
13 K A -1.2373
14 P A -1.1088
15 S A -1.2495
16 Q A -1.6884
17 T A -1.3978
18 L A 0.0000
19 S A -0.7602
20 L A 0.0000
21 T A -0.4604
22 C A 0.0000
23 S A -1.1505
24 V A 0.0000
25 T A -1.0716
26 G A -1.0406
27 Y A -0.3924
28 S A -0.4697
29 I A 0.0000
30 T A -0.5801
31 S A -0.6153
32 D A -1.7443
33 Y A -0.2904
34 Y A 0.1261
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 -0.8070
41 P A -0.8882
42 P A -0.9841
43 G A -1.2696
44 N A -1.8116
45 G A -1.1932
46 L A 0.0000
47 E A -0.6713
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 -0.7242
54 Y A -0.7102
55 D A -1.8903
56 G A -1.1823
57 S A -1.0275
58 N A -1.1531
59 N A -1.1512
60 Y A -1.0326
61 N A -0.8320
62 P A -1.0779
63 S A -1.0169
64 L A 0.0000
65 K A -2.6286
66 N A -2.4822
67 R A -2.0582
68 I A 0.0000
69 S A -1.2389
70 I A 0.0000
71 S A -0.4983
72 V A -0.5811
73 D A -1.1447
74 S A -1.2259
75 S A -1.3150
76 K A -2.1426
77 N A -1.3280
78 Q A -1.0964
79 F A 0.0000
80 F A -0.0632
81 L A 0.0000
82 K A -1.1706
83 L A 0.0000
84 N A -1.7588
85 S A -1.3931
86 V A 0.0000
87 T A -0.5620
88 A A -0.1749
89 A A 0.0138
90 D A 0.0000
91 T A -0.0604
92 A A 0.0000
93 T A -0.4430
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 0.0033
102 S A -0.0710
103 Y A 0.1515
104 W A 1.0268
105 A A 0.0000
106 M A 0.0000
107 D A -0.2431
108 Y A -0.5346
109 W A -0.7624
110 G A 0.0000
111 Q A -1.7323
112 G A -1.0551
113 T A -0.8271
114 S A -0.5035
115 V A 0.0000
116 T A -0.0604
117 V A 0.0000
118 S A -0.3437
119 S A -0.4572
1 Q B -1.1128
2 I B 0.0000
3 V B -0.0841
4 L B 0.0000
5 T B -0.3490
6 Q B 0.0000
7 P B -0.1364
8 P B 0.0022
9 S B 0.0957
10 I B 1.2156
11 L B 0.4983
12 S B 0.4101
13 A B -0.3431
14 S B -0.4850
15 P B -1.2005
16 G B -1.7586
17 E B -2.3447
18 S B -1.3581
19 A B 0.0000
20 T B 0.2033
21 L B 0.0000
22 T B -0.0959
23 C B 0.0000
24 T B -0.7782
25 L B 0.0000
26 R B -2.1903
27 S B -1.3800
28 S B -0.7619
29 V B 0.0000
30 S B 0.4691
31 Y B 0.9353
32 I B 0.0000
33 Y 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 -1.5371
39 P B -0.8961
40 G B -0.9145
41 S B -0.9865
42 P B -0.9324
43 P B 0.0000
44 K B -1.3253
45 Y B 0.0000
46 L B 0.0000
47 L B 0.0000
48 M B -0.2500
49 S B 0.0000
50 T B -0.5556
51 S B -1.0601
52 E B -1.9540
53 Q B -1.5134
54 G B 0.0000
55 S B -0.8871
56 G B -0.6144
57 V B -0.7563
58 P B -0.5699
59 S B -0.6527
60 R B -0.6918
61 F B 0.0000
62 S B -0.4297
63 G B -0.2808
64 S B -0.1728
65 K B -0.5828
66 S B -0.7306
67 A B -1.0776
68 N B -1.8523
69 A B -1.0508
70 G B 0.0000
71 I B 0.1317
72 L B 0.0000
73 L B 0.4130
74 I B 0.0000
75 S B -1.0408
76 G B -1.3452
77 L B 0.0000
78 Q B -1.8499
79 S B -1.4711
80 E B -2.4662
81 D B 0.0000
82 E B -1.8269
83 A B 0.0000
84 D B -1.0544
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 1.2416
91 Y B 1.6652
92 S B 0.9103
93 Y B 0.8458
94 P B 0.0000
95 W B 0.0000
96 T B 0.1950
97 F B 0.0000
98 G B 0.0000
99 G B -0.9669
100 G B 0.0000
101 T B 0.0000
102 K B -1.0732
103 L B 0.0000
104 T B -0.1276
105 V B -0.3130
106 L B 1.2904
Download PDB file
View in 3Dmol
Play the video

Laboratory of Theory of Biopolymers 2018