Project name: Hba

Status: done

Started: 2026-03-26 15:37:09
Settings
Chain sequence(s) A: MVLSPADKTNVKAAWGKVGAHAGEYGAEALERMFLSFPTTKTYFPHFDLSHGSAQVKGHGKKVADALTNAVAHVDDMPNALSALSDLHAHKLRVDPVNFKLLSHCLLVTLAAHLPAEFTPAVHASLDKFLASVSTVLTSKYR
B: MVLSPADKTNVKAAWGKVGAHAGEYGAEALERMFLSFPTTKTYFPHFDLSHGSAQVKGHGKKVADALTNAVAHVDDMPNALSALSDLHAHKLRVDPVNFKLLSHCLLVTLAAHLPAEFTPAVHASLDKFLASVSTVLTSKYR
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                                          (00:04:14)
[INFO]       Main:     Simulation completed successfully.                                          (00:04:15)
Show buried residues

Minimal score value
-3.2557
Maximal score value
1.9939
Average score
-0.7019
Total score value
-199.3502

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 1.9097
2 V A 1.9939
3 L A 0.6620
4 S A 0.1653
5 P A -0.3408
6 A A -0.5145
7 D A -0.5979
8 K A -1.0651
9 T A -0.8266
10 N A -0.8791
11 V A 0.0000
12 K A -1.5704
13 A A -1.2320
14 A A 0.0000
15 W A 0.0000
16 G A -1.7288
17 K A -2.4117
18 V A 0.0000
19 G A -1.4163
20 A A -1.1172
21 H A -1.9452
22 A A -1.8903
23 G A -2.6486
24 E A -2.8192
25 Y A -1.5524
26 G A 0.0000
27 A A -2.2503
28 E A -1.2701
29 A A 0.0000
30 L A 0.0000
31 E A -0.4604
32 R A 0.0000
33 M A 0.0000
34 F A 0.0000
35 L A 0.7405
36 S A 0.0000
37 F A 0.2644
38 P A -0.0749
39 T A -0.1364
40 T A 0.0000
41 K A -0.5266
42 T A -0.2504
43 Y A -0.0626
44 F A -0.2949
45 P A -0.7242
46 H A -1.2769
47 F A -1.0088
48 D A -1.7988
49 L A -0.7008
50 S A -1.0124
51 H A -1.5923
52 G A -1.4743
53 S A 0.0000
54 A A -1.4010
55 Q A -1.8624
56 V A 0.0000
57 K A -3.2557
58 G A -2.4367
59 H A -1.9174
60 G A 0.0000
61 K A -3.1813
62 K A -2.1311
63 V A -1.2596
64 A A 0.0000
65 D A -1.9354
66 A A -1.0003
67 L A 0.0000
68 T A -1.0303
69 N A -0.8680
70 A A 0.0000
71 V A 0.0000
72 A A -1.0723
73 H A -2.1452
74 V A 0.0000
75 D A -2.8207
76 D A -3.2232
77 M A 0.0000
78 P A -1.7537
79 N A -2.1948
80 A A -1.5494
81 L A 0.0000
82 S A -0.9714
83 A A -0.5010
84 L A -0.2628
85 S A 0.0000
86 D A -1.8930
87 L A -1.0762
88 H A -1.3498
89 A A 0.0000
90 H A -2.1572
91 K A -2.1872
92 L A -1.1420
93 R A -2.2911
94 V A -0.9628
95 D A -0.9506
96 P A -0.4435
97 V A 0.6690
98 N A 0.0946
99 F A -0.1179
100 K A -0.6704
101 L A 0.0682
102 L A 0.1425
103 S A -0.3835
104 H A -0.3254
105 C A 0.0000
106 L A 0.0000
107 L A 0.0000
108 V A 0.0000
109 T A 0.0000
110 L A 0.0000
111 A A 0.0000
112 A A 0.0000
113 H A -0.8443
114 L A 0.0000
115 P A -0.5095
116 A A -0.3462
117 E A -0.7380
118 F A 0.0000
119 T A -0.1962
120 P A -0.0608
121 A A 0.1208
122 V A -0.0102
123 H A 0.0000
124 A A 0.0000
125 S A 0.0000
126 L A 0.0000
127 D A -0.3816
128 K A 0.0989
129 F A 0.0000
130 L A 0.0000
131 A A -0.2034
132 S A 0.0000
133 V A 0.0000
134 S A -0.1648
135 T A -0.0901
136 V A 0.0000
137 L A 0.0000
138 T A -1.0466
139 S A -1.0850
140 K A -1.6482
141 Y A -1.7394
142 R A -1.9991
1 M B 1.8995
2 V B 1.9919
3 L B 0.6686
4 S B 0.1766
5 P B -0.3239
6 A B -0.5093
7 D B -0.5987
8 K B -1.0594
9 T B -0.8452
10 N B -0.9278
11 V B 0.0000
12 K B -1.6633
13 A B -1.3102
14 A B 0.0000
15 W B 0.0000
16 G B -1.7610
17 K B -2.4133
18 V B 0.0000
19 G B -1.4143
20 A B -1.1171
21 H B -1.9501
22 A B -1.8973
23 G B -2.6535
24 E B -2.8203
25 Y B -1.5516
26 G B 0.0000
27 A B -2.2338
28 E B -1.2619
29 A B 0.0000
30 L B 0.0000
31 E B -0.4485
32 R B 0.0000
33 M B 0.0000
34 F B 0.0000
35 L B 0.7684
36 S B 0.0000
37 F B 0.2032
38 P B -0.1208
39 T B -0.1824
40 T B 0.0000
41 K B -0.4680
42 T B -0.2935
43 Y B -0.0788
44 F B -0.3259
45 P B -0.7518
46 H B -1.2996
47 F B -1.0481
48 D B -1.7918
49 L B -0.7393
50 S B -1.0205
51 H B -1.5725
52 G B -1.4168
53 S B 0.0000
54 A B -1.3862
55 Q B -1.8496
56 V B 0.0000
57 K B -3.2214
58 G B -2.4218
59 H B -1.8920
60 G B 0.0000
61 K B -3.1875
62 K B -2.1678
63 V B -1.2672
64 A B 0.0000
65 D B -1.9468
66 A B -1.0037
67 L B 0.0000
68 T B -1.0492
69 N B -0.8690
70 A B 0.0000
71 V B 0.0000
72 A B -1.0863
73 H B -2.1348
74 V B 0.0000
75 D B -2.7933
76 D B -3.1794
77 M B 0.0000
78 P B -1.6970
79 N B -2.1696
80 A B -1.5290
81 L B 0.0000
82 S B -1.0295
83 A B -0.5251
84 L B -0.2474
85 S B 0.0000
86 D B -2.0142
87 L B -1.1319
88 H B -1.3839
89 A B 0.0000
90 H B -2.1503
91 K B -2.1386
92 L B -1.0813
93 R B -2.2549
94 V B -0.8869
95 D B -0.8145
96 P B -0.3451
97 V B 0.9042
98 N B 0.1279
99 F B -0.2072
100 K B -0.9788
101 L B -0.0664
102 L B 0.0522
103 S B -0.5199
104 H B 0.0000
105 C B 0.0000
106 L B 0.0000
107 L B 0.0000
108 V B 0.0000
109 T B 0.0000
110 L B 0.0000
111 A B 0.0000
112 A B 0.0000
113 H B -0.7673
114 L B -0.6270
115 P B -0.5207
116 A B -0.3849
117 E B -0.8557
118 F B 0.0000
119 T B -0.2325
120 P B -0.0923
121 A B 0.0808
122 V B -0.0706
123 H B 0.0000
124 A B 0.0000
125 S B 0.0000
126 L B 0.0000
127 D B -0.4953
128 K B 0.0365
129 F B 0.0000
130 L B 0.0000
131 A B -0.3078
132 S B 0.0000
133 V B 0.0000
134 S B -0.1470
135 T B -0.0543
136 V B -0.3410
137 L B 0.0000
138 T B -1.1393
139 S B -1.2483
140 K B -2.0759
141 Y B -1.9533
142 R B -2.1199
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Laboratory of Theory of Biopolymers 2018