Project name: H71Y_P2_AB_Static

Status: done

Started: 2026-07-28 12:36:15
Settings
Chain sequence(s) A: ATTKAVCVLKGDGPVQGIINFEQKESSNGPVKVWGSIKGLTEGLHGFHVHEFGDNTAGCTSSAGPHFNPRHVGDDLGNVTADKDGVADVSIEDSVISLSGDDHCIIGRTLVVHEKADDLAGSRLACGVIGIAQ
B: ATKKAVCVLKGDGPVQQGIINFEQKESNGPVKKVWGSSIKGLTEGLHGFHVHEEFGDNTAGCTSSAGPHFNPHVGDLGNVTADKDGVADVSIEDSVISLSGGDHCIIIGRTLVVHEKKADDLGKGGAGSRLACGVIGIAQ
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                                          (00:02:55)
[INFO]       Main:     Simulation completed successfully.                                          (00:02:57)
Show buried residues

Minimal score value
-3.7504
Maximal score value
0.68
Average score
-0.8806
Total score value
-228.0835

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 A A -0.8806
2 T A -1.5092
3 K A -1.4100
4 A A 0.0000
5 V A 0.0000
6 C A 0.0000
7 V A -0.0136
8 L A 0.0000
9 K A -2.3556
10 G A -2.2009
11 D A -2.5575
12 G A -1.8302
13 P A -1.5212
14 V A 0.0000
15 Q A -1.6341
16 G A 0.0000
17 I A 0.2230
18 I A 0.0000
19 N A -0.3956
20 F A 0.0000
21 E A -1.7923
22 Q A 0.0000
23 K A -3.0836
24 E A -3.1906
25 S A -2.4244
26 N A -2.5296
27 G A -2.0135
28 P A -1.9121
29 V A 0.0000
30 K A -1.9997
31 V A 0.0000
32 W A -0.6320
33 G A -0.3996
34 S A -0.9102
35 I A 0.0000
36 K A -1.9626
37 G A -1.3403
38 L A 0.0000
39 T A -1.9780
40 E A -2.8422
41 G A -1.2619
42 L A -0.3448
43 H A 0.0000
44 G A 0.0000
45 F A 0.0000
46 H A 0.0000
47 V A 0.0000
48 H A 0.0000
49 E A -0.7757
50 F A -0.0994
51 G A 0.0000
52 D A -0.3487
53 N A -0.2235
54 T A -0.0958
55 A A -0.1707
56 G A -0.9004
57 C A -0.6805
58 T A -0.3184
59 S A -0.2419
60 A A 0.0000
61 G A -0.3264
62 P A -0.6268
63 H A -0.9223
64 F A 0.0000
65 N A -2.0110
66 P A -1.2647
79 R A -2.0975
80 H A -1.8097
81 V A 0.0000
82 G A 0.0000
83 D A -1.2062
84 L A 0.0000
85 G A -0.7073
86 N A -0.7107
87 V A 0.0000
88 T A -0.8112
89 A A 0.0000
90 D A -3.3241
91 K A -3.6623
92 D A -3.4272
93 G A 0.0000
94 V A -2.1935
95 A A 0.0000
96 D A -2.0319
97 V A 0.0000
98 S A -0.9518
99 I A -1.1009
100 E A -2.1399
101 D A -1.2034
102 S A -0.8863
103 V A -0.2622
104 I A 0.0000
105 S A 0.0000
106 L A 0.0000
107 S A -1.2601
108 G A -1.6552
109 D A -2.3223
110 H A -1.4879
111 C A -0.8635
112 I A 0.0000
113 I A 0.0000
114 G A 0.0000
115 R A -0.0881
116 T A 0.0000
117 L A 0.0000
118 V A 0.0000
119 V A 0.0000
120 H A 0.0000
121 E A -1.8262
122 K A -2.4560
123 A A -1.3772
124 D A -1.5642
125 D A -1.4421
126 L A 0.3117
140 A A -1.6147
141 G A -1.4868
142 S A -1.1419
143 R A -1.1847
144 L A -1.3068
145 A A 0.0000
146 C A 0.0000
147 G A 0.0000
148 V A 0.2318
149 I A 0.0000
150 G A 0.0000
151 I A -0.2624
152 A A -0.8215
153 Q A -1.3567
1 A B -0.7769
2 T B -1.4328
3 K B -1.2369
4 A B 0.0000
5 V B 0.0000
6 C B 0.0000
7 V B -0.2177
8 L B 0.0000
9 K B -2.3627
10 G B -2.3041
11 D B -2.6241
12 G B -1.8583
13 P B -1.6621
14 V B 0.0000
15 Q B -1.9043
16 G B 0.0000
17 I B 0.0079
18 I B 0.0000
19 N B -0.2973
20 F B 0.0000
21 E B -1.9099
22 Q B 0.0000
23 K B -3.1258
24 E B -3.2709
25 S B -2.2432
26 N B -2.2090
27 G B -2.1213
28 P B -1.7266
29 V B 0.0000
30 K B -2.0191
31 V B 0.0000
32 W B -0.5805
33 G B -0.3708
34 S B -0.9888
35 I B 0.0000
36 K B -2.2448
37 G B -1.5615
38 L B 0.0000
39 T B -2.0489
40 E B -2.7185
41 G B -1.3095
42 L B -0.4474
43 H B 0.0000
44 G B 0.0000
45 F B 0.0000
46 H B 0.0000
47 V B 0.0000
48 H B 0.0000
49 E B -1.0526
50 F B -0.3494
51 G B 0.0000
52 D B -0.4412
53 N B -0.2707
54 T B -0.0887
55 A B -0.2019
56 G B -0.9177
57 C B -0.7447
58 T B -0.3772
59 S B -0.3323
60 A B 0.0000
61 G B -0.4516
62 P B -0.7248
63 H B -1.1429
64 F B 0.0000
65 N B -2.1603
66 P B -1.5001
80 H B -1.2656
81 V B -0.7387
82 G B 0.0000
83 D B -0.6325
84 L B 0.0000
85 G B -0.2745
86 N B -0.4251
87 V B 0.0000
88 T B -0.8725
89 A B 0.0000
90 D B -3.6509
91 K B -3.7504
92 D B -3.5268
93 G B 0.0000
94 V B -2.3333
95 A B 0.0000
96 D B -2.1237
97 V B 0.0000
98 S B -0.9530
99 I B -1.1678
100 E B -2.1196
101 D B -1.0273
102 S B -0.4398
103 V B 0.6800
104 I B 0.0000
105 S B -0.8209
106 L B 0.0000
107 S B -1.1113
108 G B -1.6230
109 D B -2.3206
110 H B -1.1783
111 C B -0.5934
112 I B 0.0000
113 I B 0.1937
114 G B 0.0000
115 R B -0.1573
116 T B 0.0000
117 L B 0.0000
118 V B 0.0000
119 V B 0.0000
120 H B 0.0000
121 E B -2.2521
122 K B -2.5911
123 A B -1.3762
124 D B -1.6521
125 D B -2.4270
126 L B -0.9378
127 G B -1.6140
128 K B -2.6084
129 G B -2.0466
130 G B -1.5054
140 A B -1.5114
141 G B -1.6212
142 S B -1.3431
143 R B -1.4176
144 L B -1.5599
145 A B 0.0000
146 C B 0.0000
147 G B 0.0000
148 V B 0.2017
149 I B 0.0000
150 G B 0.0000
151 I B -0.1080
152 A B -0.6845
153 Q B -1.2643
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Laboratory of Theory of Biopolymers 2018