Project name: Hbb

Status: done

Started: 2026-03-26 15:37:28
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Chain sequence(s) A: MVHLTPEEKSAVTALWGKVNVDEVGGEALGRLLVVYPWTQRFFESFGDLSTPDAVMGNPKVKAHGKKVLGAFSDGLAHLDNLKGTFATLSELHCDKLHVDPENFRLLGNVLVCVLAHHFGKEFTPPVQAAYQKVVAGVANALAHKYH
B: MVHLTPEEKSAVTALWGKVNVDEVGGEALGRLLVVYPWTQRFFESFGDLSTPDAVMGNPKVKAHGKKVLGAFSDGLAHLDNLKGTFATLSELHCDKLHVDPENFRLLGNVLVCVLAHHFGKEFTPPVQAAYQKVVAGVANALAHKYH
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                                          (00:04:24)
[INFO]       Main:     Simulation completed successfully.                                          (00:04:25)
Show buried residues

Minimal score value
-3.4839
Maximal score value
0.1923
Average score
-1.0534
Total score value
-309.7065

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 M A -0.4815
2 V A 0.0000
3 H A -1.2504
4 L A 0.0000
5 T A -1.3099
6 P A -1.6515
7 E A -2.3683
8 E A -1.8212
9 K A -1.6550
10 S A -1.2931
11 A A -1.0855
12 V A 0.0000
13 T A -0.7854
14 A A -0.6066
15 L A 0.0000
16 W A -0.7966
17 G A -1.3576
18 K A -2.0520
19 V A 0.0000
20 N A -2.4943
21 V A -2.2074
22 D A -3.4839
23 E A -3.2939
24 V A 0.0000
25 G A 0.0000
26 G A -2.4549
27 E A -1.2965
28 A A 0.0000
29 L A 0.0000
30 G A 0.0000
31 R A 0.0000
32 L A 0.0000
33 L A 0.0000
34 V A -0.0777
35 V A 0.0000
36 Y A 0.1923
37 P A -0.2229
38 W A 0.0793
39 T A 0.0000
40 Q A -1.1633
41 R A -2.0927
42 F A -0.7156
43 F A -1.4349
44 E A -2.5923
45 S A -1.6369
46 F A -1.4351
47 G A -1.9776
48 D A -2.5389
49 L A 0.0000
50 S A -1.1386
51 T A -1.0961
52 P A -1.0381
53 D A -2.1024
54 A A -1.5838
55 V A 0.0000
56 M A -1.0727
57 G A -1.5679
58 N A 0.0000
59 P A -1.5159
60 K A -2.1605
61 V A 0.0000
62 K A -2.9863
63 A A -2.3383
64 H A -1.8801
65 G A 0.0000
66 K A -3.1124
67 K A -2.0044
68 V A -1.0934
69 L A 0.0000
70 G A -1.4073
71 A A -1.0131
72 F A 0.0000
73 S A -1.0668
74 D A -1.8748
75 G A 0.0000
76 L A -1.0081
77 A A -1.1532
78 H A -2.1055
79 L A -1.8239
80 D A -2.6262
81 N A -2.6447
82 L A 0.0000
83 K A -2.7998
84 G A -1.8778
85 T A -1.6636
86 F A 0.0000
87 A A -1.1026
88 T A -0.6279
89 L A -0.5417
90 S A 0.0000
91 E A -2.1351
92 L A -1.2794
93 H A -1.4049
94 C A -2.3428
95 D A -2.9940
96 K A -2.5202
97 L A -1.0506
98 H A -1.9377
99 V A 0.0000
100 D A -2.2955
101 P A -2.2224
102 E A -2.5192
103 N A 0.0000
104 F A 0.0000
105 R A -1.4017
106 L A -0.4744
107 L A -0.1344
108 G A 0.0000
109 N A -0.4424
110 V A 0.0000
111 L A 0.0000
112 V A 0.0000
113 C A 0.0000
114 V A 0.0000
115 L A 0.0000
116 A A 0.0000
117 H A -1.0536
118 H A -1.2654
119 F A -1.3836
120 G A -1.6870
121 K A -2.6777
122 E A -2.4606
123 F A 0.0000
124 T A -0.9559
125 P A -0.6114
126 P A -0.5184
127 V A -0.5107
128 Q A 0.0000
129 A A 0.0000
130 A A 0.0000
131 Y A 0.0000
132 Q A -0.5846
133 K A -0.9507
134 V A 0.0000
135 V A 0.0000
136 A A -0.7511
137 G A -0.8504
138 V A 0.0000
139 A A 0.0000
140 N A -1.9503
141 A A 0.0000
142 L A 0.0000
143 A A 0.0000
144 H A -2.1249
145 K A -2.4347
146 Y A -1.8832
147 H A -1.3900
1 M B -0.4830
2 V B 0.0000
3 H B -1.2721
4 L B 0.0000
5 T B -1.3272
6 P B -1.6780
7 E B -2.4099
8 E B -1.8948
9 K B -1.7436
10 S B -1.3498
11 A B -1.1251
12 V B 0.0000
13 T B -0.8088
14 A B -0.6428
15 L B 0.0000
16 W B -0.7935
17 G B -1.3567
18 K B -2.0415
19 V B 0.0000
20 N B -2.3658
21 V B -2.1067
22 D B -3.2598
23 E B -3.1512
24 V B 0.0000
25 G B 0.0000
26 G B 0.0000
27 E B -1.2833
28 A B 0.0000
29 L B 0.0000
30 G B 0.0000
31 R B 0.0000
32 L B 0.0000
33 L B 0.0000
34 V B -0.0643
35 V B 0.0000
36 Y B 0.1834
37 P B -0.2275
38 W B 0.0753
39 T B 0.0000
40 Q B -1.1839
41 R B -2.1218
42 F B -0.8345
43 F B -1.4848
44 E B -2.6131
45 S B -1.6362
46 F B -1.4156
47 G B -1.9638
48 D B -2.5404
49 L B 0.0000
50 S B -1.1416
51 T B -1.1036
52 P B -1.0445
53 D B -2.1092
54 A B -1.5899
55 V B 0.0000
56 M B -1.0989
57 G B -1.5822
58 N B 0.0000
59 P B -1.5114
60 K B -2.1243
61 V B 0.0000
62 K B -3.1013
63 A B -2.4595
64 H B -2.0592
65 G B 0.0000
66 K B -3.3678
67 K B -2.4324
68 V B -1.2863
69 L B 0.0000
70 G B -1.5430
71 A B -1.1307
72 F B 0.0000
73 S B -1.1238
74 D B -1.9110
75 G B 0.0000
76 L B -1.0695
77 A B -1.2296
78 H B -2.2605
79 L B -1.9089
80 D B -2.6779
81 N B -2.6927
82 L B 0.0000
83 K B -2.8185
84 G B -1.8977
85 T B -1.6949
86 F B 0.0000
87 A B -1.0880
88 T B -0.5998
89 L B -0.4997
90 S B 0.0000
91 E B -2.1118
92 L B -1.2167
93 H B -1.4452
94 C B -2.3706
95 D B -3.0286
96 K B -2.6064
97 L B -1.2905
98 H B -2.0345
99 V B 0.0000
100 D B -2.2499
101 P B -2.2710
102 E B -2.5334
103 N B 0.0000
104 F B 0.0000
105 R B -2.6209
106 L B -1.0570
107 L B -0.5222
108 G B 0.0000
109 N B -0.8282
110 V B 0.0000
111 L B 0.0000
112 V B 0.0000
113 C B 0.0000
114 V B 0.0000
115 L B 0.0000
116 A B 0.0000
117 H B -1.0518
118 H B -1.2062
119 F B -1.2277
120 G B -1.5644
121 K B -2.4989
122 E B -2.1384
123 F B 0.0000
124 T B -0.9031
125 P B -0.6212
126 P B -0.6073
127 V B 0.0000
128 Q B 0.0000
129 A B 0.0000
130 A B 0.0000
131 Y B 0.0000
132 Q B -0.7632
133 K B -0.9829
134 V B 0.0000
135 V B 0.0000
136 A B -1.1020
137 G B -1.0319
138 V B 0.0000
139 A B 0.0000
140 N B -2.1203
141 A B 0.0000
142 L B 0.0000
143 A B -2.1548
144 H B -2.1367
145 K B -2.4406
146 Y B -1.8987
147 H B -1.4018
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Laboratory of Theory of Biopolymers 2018