Project name: HE5D4_A3D

Status: done

Started: 2025-11-11 12:46:49
Settings
Chain sequence(s) A: QSVLTQPPSVSVAPGQTARITCGGNNIGNKIVHWYQQKPGQAPVLVVYDDSDRPSRIPERFSGSNSGNTATLTITRVEAGDEADYYCEVWDNISHHWVFGGGTKLTVL
B: QVQLVQSGAEVKKPGASVKVSCKASGYTFTGYYMHWVRQAPGQGLEWMGWINPNSGGTNYAQKFQGRVTMTRDTSISTAYMELSRLRSDDTAVYYCAGSVVPAATGGMDVWGQGTTVTVSS
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                                          (00:01:07)
[INFO]       Main:     Simulation completed successfully.                                          (00:01:08)
Show buried residues

Minimal score value
-3.4095
Maximal score value
1.5789
Average score
-0.6448
Total score value
-147.6486

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 -0.8795
2 S A -0.3502
3 V A 1.1104
4 L A 0.0000
5 T A 0.0117
6 Q A -0.4965
7 P A -0.5443
8 P A -0.8550
9 S A -0.8270
11 V A -0.5179
12 S A -0.0475
13 V A 0.0068
14 A A -0.2512
15 P A -1.3637
16 G A -2.3854
17 Q A -2.3361
18 T A -1.8453
19 A A 0.0000
20 R A -1.8095
21 I A 0.0000
22 T A -0.5985
23 C A 0.0000
24 G A -0.8623
25 G A -0.9841
26 N A -2.3415
27 N A -3.0423
28 I A 0.0000
29 G A -2.1567
36 N A -2.3212
37 K A -1.5215
38 I A -0.0341
39 V A 0.0000
40 H A 0.0000
41 W A 0.0000
42 Y A 0.0000
43 Q A 0.0000
44 Q A 0.0000
45 K A -1.5105
46 P A -1.2938
47 G A -1.2664
48 Q A -1.7212
49 A A -0.8133
50 P A 0.0000
51 V A 0.7236
52 L A 0.0000
53 V A 0.0000
54 V A 0.0000
55 Y A -0.6617
56 D A -1.3935
57 D A -2.2011
65 S A -2.0840
66 D A -2.3877
67 R A -1.7956
68 P A -0.9456
69 S A -1.3047
70 R A -2.0730
71 I A -1.3494
72 P A -1.5462
74 E A -2.4407
75 R A -1.8405
76 F A 0.0000
77 S A -1.5679
78 G A -1.4833
79 S A -1.0568
80 N A -1.3930
83 S A -1.4893
84 G A -2.2080
85 N A -2.7766
86 T A -1.4523
87 A A 0.0000
88 T A -0.8564
89 L A 0.0000
90 T A -1.0320
91 I A 0.0000
92 T A -2.2456
93 R A -3.2424
94 V A 0.0000
95 E A -2.7751
96 A A -1.0282
97 G A -1.1845
98 D A 0.0000
99 E A -1.6515
100 A A 0.0000
101 D A -1.7626
102 Y A 0.0000
103 Y A 0.0000
104 C A 0.0000
105 E A 0.0000
106 V A 0.0000
107 W A 0.0000
108 D A -0.8509
109 N A -0.6669
110 I A 0.9978
113 S A -0.0576
114 H A -0.5976
115 H A -0.7384
116 W A 0.0000
117 V A 0.0000
118 F A 0.2579
119 G A 0.0000
120 G A -0.5852
121 G A -1.0680
122 T A 0.0000
123 K A -1.8250
124 L A 0.0000
125 T A -0.4295
126 V A 0.4312
127 L A 1.5712
1 Q B -0.6089
2 V B 0.7951
3 Q B -0.0628
4 L B 0.0000
5 V B 0.0135
6 Q B 0.0000
7 S B -0.6613
8 G B -0.6629
9 A B -0.0703
11 E B -0.1127
12 V B 0.9500
13 K B -0.8576
14 K B -2.3778
15 P B -2.5948
16 G B -2.0972
17 A B -1.7357
18 S B -1.6556
19 V B 0.0000
20 K B -2.1913
21 V B 0.0000
22 S B -0.6418
23 C B 0.0000
24 K B -0.2975
25 A B 0.0000
26 S B 0.0162
27 G B -0.1602
28 Y B 0.1229
29 T B 0.0204
30 F B 0.0000
35 T B -0.7946
36 G B -0.1876
37 Y B 0.7065
38 Y B 0.5491
39 M B 0.0000
40 H B 0.0000
41 W B 0.0000
42 V B 0.0000
43 R B 0.0000
44 Q B -0.6699
45 A B -1.0822
46 P B -1.0632
47 G B -1.2497
48 Q B -1.7976
49 G B -1.3421
50 L B 0.0000
51 E B -0.7493
52 W B 0.0000
53 M B 0.0000
54 G B 0.0000
55 W B -0.0221
56 I B 0.0000
57 N B -0.7718
58 P B 0.0000
59 N B -1.6823
62 S B -1.1737
63 G B -1.0132
64 G B -0.7742
65 T B -0.3251
66 N B -0.5634
67 Y B -0.9538
68 A B -1.5184
69 Q B -2.5163
70 K B -2.7027
71 F B 0.0000
72 Q B -2.3622
74 G B -1.6048
75 R B -1.9108
76 V B 0.0000
77 T B -0.9188
78 M B 0.0000
79 T B -0.5569
80 R B -0.8295
81 D B -0.5921
82 T B -0.2782
83 S B 0.5144
84 I B 1.5487
85 S B 0.3643
86 T B 0.0000
87 A B 0.0000
88 Y B -0.6941
89 M B 0.0000
90 E B -1.7474
91 L B 0.0000
92 S B -1.9065
93 R B -2.7261
94 L B 0.0000
95 R B -3.4095
96 S B -2.3097
97 D B -2.5451
98 D B 0.0000
99 T B -0.8545
100 A B 0.0000
101 V B 0.1148
102 Y B 0.0000
103 Y B 0.0000
104 C B 0.0000
105 A B 0.0000
106 G B 0.0000
107 S B 0.0000
108 V B 1.5789
109 V B 1.3466
110 P B 0.2891
111 A B 0.0000
112A A B 0.0000
112 T B 0.2568
113 G B 0.0000
114 G B 0.0000
115 M B 0.0000
116 D B -0.1993
117 V B 0.4135
118 W B 0.1679
119 G B 0.0000
120 Q B -1.2745
121 G B -0.6533
122 T B 0.0000
123 T B 0.1025
124 V B 0.0000
125 T B -0.3574
126 V B 0.0000
127 S B -1.0289
128 S B -1.1044
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Laboratory of Theory of Biopolymers 2018