Project name: H71Y_P2_AB_Static

Status: done

Started: 2026-07-28 12:22:54
Settings
Chain sequence(s) A: ATKAVCVLKGDGPVQGIINFEQKESNGPVKVWGSIKGLTEGLHGFHVHEFGDNTAGCTSAGPHFNPRHVGDLGNVTADKDGVADVSIEDSVISLSGDHCCIIGRTLVVHEKADDLGKGGNGNAGSRLACGVIGIAQ
B: ATKAVCVLKGGDDGPVQGIINFEQKESNGPVKKVWGSSIKGLTEGLHGFHVHEFGDNNTAGCTSAGPHFNPRHVGDDLGNVTADKDGVADDVSIEDSVISLSSGDHCCIIGRTLVVHEKKADDLGKGGNESTNAGSRLACGVIGIAQ
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                                          (00:03:00)
[INFO]       Main:     Simulation completed successfully.                                          (00:03:01)
Show buried residues

Minimal score value
-3.7616
Maximal score value
0.3999
Average score
-0.9624
Total score value
-261.7794

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 -0.7329
2 T A -1.3716
3 K A -1.2539
4 A A 0.0000
5 V A 0.0000
6 C A 0.0000
7 V A -0.2732
8 L A 0.0000
9 K A -2.4621
10 G A -2.3087
11 D A -2.5682
12 G A -1.7770
13 P A -1.7466
14 V A 0.0000
15 Q A -2.4574
16 G A 0.0000
17 I A -0.0456
18 I A 0.0000
19 N A -0.3626
20 F A 0.0000
21 E A -1.8363
22 Q A 0.0000
23 K A -3.1084
24 E A -3.1710
25 S A -2.2841
26 N A -2.4623
27 G A -1.9093
28 P A -1.9110
29 V A 0.0000
30 K A -2.0590
31 V A 0.0000
32 W A -0.6069
33 G A -0.3586
34 S A -1.1745
35 I A 0.0000
36 K A -2.7085
37 G A -1.9279
38 L A 0.0000
39 T A -2.1497
40 E A -3.0174
41 G A -1.5382
42 L A -0.4531
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 -1.0714
50 F A -0.4678
51 G A 0.0000
52 D A -0.4980
53 N A -0.4223
54 T A -0.1199
55 A A -0.2477
56 G A -0.9203
57 C A -0.7473
58 T A -0.3531
59 S A -0.3555
60 A A 0.0000
61 G A -0.6099
62 P A -0.7232
63 H A -1.1687
64 F A 0.0000
65 N A -1.9320
66 P A -1.3369
79 R A -2.1512
80 H A -1.5952
81 V A -0.9346
82 G A 0.0000
83 D A 0.0000
84 L A 0.0000
85 G A -0.4399
86 N A -0.4550
87 V A 0.0000
88 T A -0.9912
89 A A 0.0000
90 D A -3.6690
91 K A -3.7616
92 D A -3.6104
93 G A 0.0000
94 V A -2.5648
95 A A 0.0000
96 D A -2.1556
97 V A 0.0000
98 S A -0.9213
99 I A -1.0744
100 E A -2.1621
101 D A -1.2028
102 S A -0.9165
103 V A -0.2334
104 I A 0.0000
105 S A 0.0000
106 L A 0.0000
107 S A -1.0750
108 G A -1.7251
109 D A -2.2654
110 H A -1.4664
111 C A -0.8441
112 I A 0.0000
113 I A 0.0000
114 G A 0.0000
115 R A -0.1781
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 -1.7853
122 K A -2.3498
123 A A -1.2258
124 D A 0.0000
125 D A -2.0127
126 L A -1.5057
127 G A -2.2142
128 K A -2.6509
129 G A -2.3796
130 G A -2.0096
131 N A -2.0100
138 G A -1.4333
139 N A -2.1425
140 A A 0.0000
141 G A -1.6146
142 S A -1.1683
143 R A -1.0935
144 L A -1.3047
145 A A 0.0000
146 C A 0.0000
147 G A 0.0000
148 V A -0.0054
149 I A 0.0000
150 G A 0.0000
151 I A -0.1577
152 A A 0.0000
153 Q A -1.3314
1 A B -1.5940
2 T B -1.4278
3 K B -1.4897
4 A B 0.0000
5 V B 0.0000
6 C B 0.0000
7 V B -0.1028
8 L B 0.0000
9 K B -2.3836
10 G B -2.3728
11 D B -2.7156
12 G B -1.9329
13 P B -1.6987
14 V B 0.0000
15 Q B -1.9939
16 G B 0.0000
17 I B 0.3999
18 I B 0.0000
19 N B -0.4085
20 F B 0.0000
21 E B -2.3938
22 Q B 0.0000
23 K B -3.2456
24 E B -3.2856
25 S B -2.2058
26 N B -2.2768
27 G B -2.1033
28 P B -1.8862
29 V B 0.0000
30 K B -2.4174
31 V B 0.0000
32 W B -0.6598
33 G B -0.2134
34 S B -0.8595
35 I B 0.0000
36 K B -1.8977
37 G B -1.8019
38 L B 0.0000
39 T B -2.1872
40 E B -3.0852
41 G B -1.6330
42 L B -0.4346
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 -1.0508
50 F B -0.4154
51 G B 0.0000
52 D B 0.0000
53 N B -0.2023
54 T B -0.0564
55 A B -0.1925
56 G B -0.8658
57 C B -0.4904
58 T B -0.3168
59 S B -0.4000
60 A B 0.0000
61 G B -0.5757
62 P B -0.7296
63 H B -1.1230
64 F B 0.0000
65 N B -2.0086
66 P B -1.3678
79 R B -2.2419
80 H B -2.0316
81 V B 0.0000
82 G B 0.0000
83 D B -0.8601
84 L B 0.0000
85 G B 0.0399
86 N B -0.1837
87 V B 0.0000
88 T B -0.9977
89 A B 0.0000
90 D B -3.6250
91 K B -3.7300
92 D B -3.4530
93 G B -2.9006
94 V B -2.2060
95 A B 0.0000
96 D B -2.0639
97 V B 0.0000
98 S B -0.9362
99 I B -1.0044
100 E B -2.1415
101 D B 0.0000
102 S B -0.6690
103 V B -0.1895
104 I B 0.0000
105 S B -1.0730
106 L B 0.0000
107 S B -1.1248
108 G B -1.5926
109 D B -2.1557
110 H B -1.2671
111 C B -0.6536
112 I B 0.0000
113 I B 0.1538
114 G B 0.0000
115 R B -0.1198
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 -2.4303
122 K B -2.8057
123 A B -1.1720
124 D B 0.0000
125 D B -1.6526
126 L B -0.7304
127 G B -1.9435
128 K B -2.6535
129 G B -2.3786
130 G B -2.4514
131 N B -3.0534
132 E B -2.9026
134 S B -1.9766
135 T B -1.1643
139 N B -1.8138
140 A B 0.0000
141 G B -1.8118
142 S B -1.4012
143 R B -1.3225
144 L B -1.6260
145 A B 0.0000
146 C B 0.0000
147 G B 0.0000
148 V B 0.0574
149 I B 0.0000
150 G B 0.0000
151 I B -0.2207
152 A B 0.0000
153 Q B -1.3985
Download PDB file
View in 3Dmol
Play the video

Laboratory of Theory of Biopolymers 2018