Project name: 38-C14

Status: done

Started: 2026-05-15 02:07:01
Settings
Chain sequence(s) A: QVQLQQWGAGLVKPSETLSLTCAVYGGSFSNYYWTWIRQPPGKGLEWIGEINHSGNTNYNPSLKSRVTISVDTSRNQFSLKLNSVTVADTAVYNCARGGGVGATPYFDYWGQGTLVTVSS
B: EIVLTQSPGTLSLSPGERATLSCRAGQSVNSNFLIWYQQKPGQAPRLLIYGASSRATGIPDRFSGSGSGTDFTLTISRLEPEDFAVYYCLHYGSSPTFGQGTRLEIK
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                                          (00:01:29)
[INFO]       Main:     Simulation completed successfully.                                          (00:01:30)
Show buried residues

Minimal score value
-3.5467
Maximal score value
1.7881
Average score
-0.5985
Total score value
-135.8592

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 -1.3310
2 V A -0.8153
3 Q A -1.0860
4 L A 0.0000
5 Q A -0.7318
6 Q A 0.0000
7 W A 0.3114
8 G A 0.3477
9 A A 0.5207
10 G A 0.9195
11 L A 1.0032
12 V A 0.0000
13 K A -1.5115
14 P A -1.0562
15 S A -1.4045
16 E A -2.3191
17 T A -1.7555
18 L A 0.0000
19 S A -0.8027
20 L A 0.0000
21 T A -0.1206
22 C A 0.0000
23 A A 0.0000
24 V A 0.0000
25 Y A -0.1546
26 G A -0.6870
27 G A -0.6860
28 S A -0.5736
29 F A 0.0000
30 S A -0.9627
31 N A -0.9772
32 Y A -0.1222
33 Y A -0.0402
34 W 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 -0.5247
40 P A -0.6467
41 P A -0.7963
42 G A -1.4941
43 K A -2.3509
44 G A -1.5100
45 L A -0.7493
46 E A -0.8094
47 W A 0.0000
48 I A 0.0000
49 G A 0.0000
50 E A 0.0000
51 I A 0.0000
52 N A -1.0300
53 H A -1.4371
54 S A -1.1890
55 G A -1.2784
56 N A -1.6408
57 T A -0.9295
58 N A -0.9469
59 Y A -0.8046
60 N A -1.0780
61 P A -1.1377
62 S A -0.8417
63 L A 0.0000
64 K A -2.0757
65 S A -1.3898
66 R A -1.5640
67 V A 0.0000
68 T A -1.0307
69 I A 0.0000
70 S A -0.6853
71 V A -0.9746
72 D A -1.7571
73 T A -1.5683
74 S A -1.5426
75 R A -2.3515
76 N A -1.6268
77 Q A -1.3088
78 F A 0.0000
79 S A -0.4070
80 L A 0.0000
81 K A -1.4812
82 L A 0.0000
83 N A -1.7741
84 S A -1.5815
85 V A 0.0000
86 T A 0.1259
87 V A 1.4865
88 A A 0.8800
89 D A 0.0000
90 T A 0.9840
91 A A 0.0000
92 V A 0.8979
93 Y A 0.0000
94 N A -0.0466
95 C A 0.0000
96 A A 0.0000
97 R A 0.0000
98 G A 0.0000
99 G A 0.1346
100 G A 0.3598
101 V A 1.1998
102 G A 0.3056
103 A A 0.1489
104 T A 0.0390
105 P A 0.2755
106 Y A 0.2716
107 F A 0.0000
108 D A -0.4554
109 Y A -0.4152
110 W A -0.7067
111 G A 0.0000
112 Q A -1.5340
113 G A -0.4107
114 T A 0.6726
115 L A 1.7881
116 V A 0.0000
117 T A 0.9118
118 V A 0.0000
119 S A 0.0503
120 S A -0.1475
1 E B -1.5244
2 I B -0.1613
3 V B 0.8832
4 L B 0.0000
5 T B -0.4321
6 Q B 0.0000
7 S B -0.7565
8 P B -0.6354
9 G B -1.1520
10 T B -1.0643
11 L B -0.5344
12 S B -0.4598
13 L B -0.6350
14 S B -1.1699
15 P B -1.6887
16 G B -2.4239
17 E B -2.9557
18 R B -3.2624
19 A B 0.0000
20 T B -0.6429
21 L B 0.0000
22 S B -0.7508
23 C B 0.0000
24 R B -1.4885
25 A B 0.0000
26 G B -1.0103
27 Q B -1.6508
28 S B -1.4811
29 V B -1.1843
30 N B -1.2523
31 S B -1.0220
32 N B -0.6000
33 F B 0.1082
34 L B 0.0000
35 I B 0.0000
36 W B 0.0000
37 Y B 0.0000
38 Q B 0.0000
39 Q B -1.3870
40 K B -1.7164
41 P B -1.2544
42 G B -1.4538
43 Q B -2.1927
44 A B -1.4116
45 P B 0.0000
46 R B -1.7415
47 L B -0.6996
48 L B 0.0000
49 I B 0.0000
50 Y B 0.0476
51 G B -0.3442
52 A B 0.0000
53 S B -0.6862
54 S B -0.6597
55 R B -1.2634
56 A B -0.7063
57 T B -0.4394
58 G B -0.7536
59 I B -0.9098
60 P B -1.2084
61 D B -2.3245
62 R B -1.9583
63 F B 0.0000
64 S B -0.8737
65 G B -0.5111
66 S B -0.8118
67 G B -1.2366
68 S B -1.4047
69 G B -1.4875
70 T B -1.9255
71 D B -2.5049
72 F B 0.0000
73 T B -0.7922
74 L B 0.0000
75 T B -0.7941
76 I B 0.0000
77 S B -2.4319
78 R B -3.5467
79 L B 0.0000
80 E B -2.4863
81 P B -1.3509
82 E B -2.1817
83 D B 0.0000
84 F B -0.6564
85 A B 0.0000
86 V B -1.0475
87 Y B 0.0000
88 Y B 0.0000
89 C B 0.0000
90 L B 0.0000
91 H B 0.0000
92 Y B 0.0000
93 G B -0.4851
94 S B -0.6158
95 S B -0.7006
96 P B 0.0000
97 T B -0.1063
98 F B 0.1237
99 G B 0.0000
100 Q B -1.5590
101 G B 0.0000
102 T B 0.0000
103 R B -1.9098
104 L B 0.0000
105 E B -0.7001
106 I B 0.5966
107 K B -0.9152
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Laboratory of Theory of Biopolymers 2018