Project name: query_structure

Status: done

Started: 2026-03-16 22:56:33
Settings
Chain sequence(s) A: EDLPKAVVFLEPQWYRVLEKDSVTLKCQGAYSPEDNSTQWFHNESLISSQASSYFIDAATVDDSGEYRCQTNLSTLSDPVQLEVHIGWLLLQAPRWVFKEEDPIHLRCHSWKNTALHKVTYLQNGKGRKYFHHNSDFYIPKATLKDSGSYFCRGLVGSKNVSSETVNITITQ
B: AQLHSTVRAVPGNENSLEIEELARFAVDEHNKKENALLEFVRVVKAKEQYEDEHWFPGTMYYLTLEAKDGGKKKLYEAKVWVKNTAAPPSHMNFKELQEFKPV
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]                                                (00:00:01)
[WARNING]    runJob:   Working directory already exists (possibly overwriting previous results -ow 
                       to prevent this behavior)                                                   (00:00:01)
[INFO]       runJob:   Starting aggrescan3d job on: input.pdb with all chain(s) selected           (00:00:01)
[INFO]       runJob:   Creating pdb object from: input.pdb                                         (00:00:01)
[INFO]       FoldX:    Starting FoldX energy minimalization                                        (00:00:02)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:09:25)
[INFO]       Main:     Simulation completed successfully.                                          (00:09:29)
Show buried residues

Minimal score value
-4.2761
Maximal score value
2.149
Average score
-0.8028
Total score value
-220.7611

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
3 E A -2.2948
4 D A -2.1248
5 L A -0.2235
6 P A -0.2548
7 K A -1.0685
8 A A 0.0000
9 V A -0.1934
10 V A 0.0000
11 F A 0.6314
12 L A -0.1887
13 E A -1.0715
14 P A -0.9258
15 Q A -0.9650
16 W A 0.0000
17 Y A 0.0000
18 R A 0.0000
19 V A 0.0000
20 L A 0.0000
21 E A -0.1930
22 K A -1.4325
23 D A -1.4145
24 S A -1.0633
25 V A 0.0000
26 T A 0.0113
27 L A 0.0000
28 K A -0.5458
29 C A -0.5959
30 Q A -1.0737
31 G A -0.7899
32 A A -0.1935
33 Y A -0.6528
34 S A -1.0041
35 P A -1.5735
36 E A -2.5781
37 D A -2.1011
38 N A -2.0787
39 S A -1.5792
40 T A 0.0000
41 Q A -0.4303
42 W A 0.0000
43 F A -0.5097
44 H A -1.3970
45 N A -2.6487
46 E A -2.4561
47 S A -0.8210
48 L A 0.8426
49 I A 0.4958
50 S A 0.0944
51 S A 0.0704
52 Q A -0.8505
53 A A -0.5042
54 S A -0.6943
55 S A -0.0881
56 Y A 0.6587
57 F A 1.2544
58 I A 0.0000
59 D A -1.5401
60 A A -1.2907
61 A A 0.0000
62 T A -0.3383
63 V A 0.5922
64 D A -1.2370
65 D A -1.0929
66 S A -1.0492
67 G A -1.8126
68 E A -2.8444
69 Y A 0.0000
70 R A -1.2919
71 C A 0.0000
72 Q A -0.8151
73 T A 0.0000
74 N A -1.0003
75 L A 0.5030
76 S A 0.1169
77 T A -0.1407
78 L A -0.4184
79 S A 0.0000
80 D A -2.0142
81 P A -1.7499
82 V A -0.7903
83 Q A -1.4741
84 L A 0.0000
85 E A -0.7148
86 V A 0.2134
87 H A 0.8936
88 I A 2.1490
89 G A 1.0519
90 W A 1.0855
91 L A 0.0000
92 L A 0.0000
93 L A 0.0000
94 Q A 0.0000
95 A A 0.0000
96 P A -0.8065
97 R A -1.0576
98 W A -0.1039
99 V A -0.1064
100 F A 0.0000
101 K A -3.1734
102 E A -3.5222
103 E A -3.8064
104 D A -3.4557
105 P A -1.8946
106 I A 0.0000
107 H A -0.5668
108 L A 0.0000
109 R A -0.6694
110 C A 0.0000
111 H A -0.3121
112 S A 0.0000
113 W A -0.1943
114 K A -1.7173
115 N A -1.7441
116 T A -0.8009
117 A A -0.6344
118 L A 0.0000
119 H A -1.0073
120 K A -1.2324
121 V A 0.0000
122 T A 0.0000
123 Y A 0.0000
124 L A 0.0000
125 Q A 0.0000
126 N A -2.0138
127 G A -1.6111
128 K A -1.6395
129 G A -0.7907
130 R A 0.0000
131 K A 0.0000
132 Y A -0.2748
133 F A 0.0000
134 H A -0.8137
135 H A -0.5887
136 N A -0.6470
137 S A 0.0000
138 D A 0.0000
139 F A 0.0000
140 Y A -0.1088
141 I A 0.0000
142 P A 0.0000
143 K A -2.7020
144 A A 0.0000
145 T A -1.7495
146 L A -0.5989
147 K A -1.3102
148 D A 0.0000
149 S A -0.6355
150 G A -1.1373
151 S A -1.3053
152 Y A 0.0000
153 F A -1.0193
154 C A 0.0000
155 R A -1.3794
156 G A 0.0000
157 L A -1.2367
158 V A 0.0000
159 G A -1.1379
160 S A -1.3327
161 K A -1.9862
162 N A -2.1563
163 V A -1.1054
164 S A -0.9387
165 S A -0.7404
166 E A -1.4173
167 T A -1.1563
168 V A 0.0000
169 N A -1.2685
170 I A 0.0000
171 T A -0.6655
172 I A 0.0000
173 T A -1.3491
174 Q A -1.9170
2 A B -0.8366
3 Q B -1.6802
4 L B -0.9968
5 H B -0.9679
6 S B -0.3642
7 T B 0.0239
8 V B 0.3390
9 R B -0.1250
10 A B -0.5702
11 V B -0.8858
12 P B -1.1906
13 G B -1.3880
14 N B -1.8038
15 E B -0.9586
16 N B 0.0000
17 S B -0.6795
18 L B -0.0011
19 E B 0.0000
20 I B 0.0000
21 E B -1.7607
22 E B -1.4323
23 L B 0.0000
24 A B 0.0000
25 R B -3.0478
26 F B -1.8665
27 A B 0.0000
28 V B 0.0000
29 D B -3.4505
30 E B -3.3549
31 H B 0.0000
32 N B -3.1655
33 K B -4.0945
34 K B -4.2761
35 E B -3.8903
36 N B -3.2162
37 A B -1.7823
38 L B -0.2330
39 L B 0.0000
40 E B -2.9042
41 F B -2.1092
42 V B -1.5154
43 R B -2.0643
44 V B -1.2357
45 V B -0.1884
46 K B -1.7417
47 A B 0.0000
48 K B -1.1373
49 E B 0.0000
50 Q B -0.2005
51 Y B 0.0000
52 E B -1.4425
53 D B -2.3234
54 E B -2.4126
55 H B -1.3142
56 W B -0.3768
57 F B -0.1216
58 P B 0.0000
59 G B 0.0000
60 T B 0.0000
61 M B 0.0000
62 Y B 0.0000
63 Y B -0.6736
64 L B 0.0000
65 T B 0.0000
66 L B 0.0000
67 E B -1.7833
68 A B 0.0000
69 K B -3.1213
70 D B -2.6731
71 G B -1.9886
72 G B -2.7811
73 K B -3.7621
74 K B -3.6568
75 K B -1.8941
76 L B -0.4117
77 Y B 0.0000
78 E B -0.7465
79 A B 0.0000
80 K B -1.5161
81 V B 0.0000
82 W B -0.7270
83 V B 0.0000
84 K B -0.2569
85 N B -0.0889
86 T B 0.2995
87 A B -0.0070
88 A B -0.2360
89 P B -0.4760
90 P B -0.5529
91 S B -0.2291
92 H B -0.3697
93 M B 0.6794
94 N B 0.2301
95 F B 0.5264
96 K B -0.9749
97 E B -1.5169
98 L B -1.6426
99 Q B -1.9820
100 E B -2.4369
101 F B -1.7124
102 K B -1.5588
103 P B -0.1761
104 V B 1.2696
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Laboratory of Theory of Biopolymers 2018