Project name: A0A1V5XXJ5

Status: done

Started: 2026-04-22 02:21:14
Settings
Chain sequence(s) A: MSEKITEDTLLGDIMKRPNAAKTLSKFRLPCVSCPMAALEMGILKIGDVSRMYGVDLKGLLAELNGETPEEKKSGGCSCCGGC
B: MTEYKLVVVGAGGVGKSALTIQLIQNHFVDEYDPTIEDSYRKQVVIDGETCLLDILDTAGQEEYSAMRDQYMRTGEGFLCVFAINNTKSFEDIHHYREQIKRVKDSEDVPMVLVGNKCDLPSRTVDTKQAQDLARSYGIPFIETSAKTRQRVEDAFYTLVREIRQYRLKKISKEEKTPGCVKIKKCIIM
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                                          (00:04:52)
[INFO]       Main:     Simulation completed successfully.                                          (00:04:54)
Show buried residues

Minimal score value
-4.1354
Maximal score value
3.4991
Average score
-1.0742
Total score value
-292.1718

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 B 0.5149
2 T B -0.4369
3 E B -1.8526
4 Y B 0.0000
5 K B -1.3059
6 L B 0.0000
7 V B 0.0000
8 V B 0.0000
9 V B 0.0000
10 G B 0.0000
11 A B -1.2038
12 G B -1.1990
13 G B -1.4973
14 V B 0.0000
15 G B -0.8556
16 K B 0.0000
17 S B 0.0000
18 A B 0.0000
19 L B 0.0000
20 T B 0.0000
21 I B -0.7716
22 Q B 0.0000
23 L B 0.0000
24 I B 0.0000
25 Q B -2.2405
26 N B -2.3543
27 H B -1.9068
28 F B -1.1718
29 V B -1.1718
30 D B -2.6802
31 E B -2.8032
32 Y B -1.6914
33 D B -2.1172
34 P B -1.4079
35 T B -0.6747
36 I B 0.2946
37 E B -0.9039
38 D B -0.6618
39 S B -0.9621
40 Y B -1.2595
41 R B -2.5412
42 K B -2.0468
43 Q B -1.5550
44 V B 0.0000
45 V B 0.8043
46 I B 0.0000
47 D B -1.9689
48 G B -1.1909
49 E B -0.7734
50 T B -0.1688
51 C B 0.0000
52 L B -1.2835
53 L B 0.0000
54 D B -1.7668
55 I B 0.0000
56 L B 0.0000
57 D B 0.0000
58 T B 0.0000
59 A B -0.6803
60 G B -1.3654
61 Q B -1.8016
62 E B -2.6018
63 E B -2.2424
64 Y B -0.3431
65 S B -0.7482
66 A B -0.0867
67 M B 0.0477
68 R B 0.0000
69 D B 0.0000
70 Q B -0.7495
71 Y B 0.0000
72 M B 0.0000
73 R B -2.6195
74 T B -1.1936
75 G B 0.0000
76 E B -1.0107
77 G B 0.0000
78 F B 0.0000
79 L B 0.0000
80 C B 0.0000
81 V B 0.0000
82 F B 0.0000
83 A B 0.0000
84 I B 0.0000
85 N B -2.2990
86 N B -2.3744
87 T B -2.4109
88 K B -2.7777
89 S B 0.0000
90 F B 0.0000
91 E B -2.9552
92 D B -2.0889
93 I B 0.0000
94 H B -2.1100
95 H B -2.3199
96 Y B -1.7185
97 R B 0.0000
98 E B -3.3710
99 Q B -2.4871
100 I B 0.0000
101 K B -4.1102
102 R B -4.0297
103 V B 0.0000
104 K B -3.3998
105 D B -3.7421
106 S B -3.4015
107 E B -3.8853
108 D B -3.0782
109 V B 0.0000
110 P B 0.0000
111 M B 0.0000
112 V B 0.0000
113 L B 0.0000
114 V B 0.0000
115 G B 0.0000
116 N B 0.0000
117 K B -1.6418
118 C B -1.3535
119 D B -1.6985
120 L B -0.9823
121 P B -0.8973
122 S B -1.4000
123 R B -2.8425
124 T B -2.1004
125 V B 0.0000
126 D B -3.3246
127 T B -2.5657
128 K B -3.1838
129 Q B -3.0358
130 A B 0.0000
131 Q B -2.7277
132 D B -2.6547
133 L B 0.0000
134 A B 0.0000
135 R B -2.4820
136 S B -1.3016
137 Y B -1.0809
138 G B -1.2466
139 I B 0.0000
140 P B -0.5887
141 F B -0.7197
142 I B 0.0000
143 E B -1.2999
144 T B 0.0000
145 S B 0.0000
146 A B 0.0000
147 K B -2.7300
148 T B -2.4216
149 R B -3.9256
150 Q B -3.9476
151 R B -3.8817
152 V B 0.0000
153 E B -3.3118
154 D B -2.8224
155 A B 0.0000
156 F B 0.0000
157 Y B -1.2975
158 T B -1.0687
159 L B 0.0000
160 V B 0.0000
161 R B -1.8291
162 E B -1.3334
163 I B 0.0000
164 R B -1.1545
165 Q B -1.0492
166 Y B -1.0067
167 R B -0.4323
168 L B 0.1925
169 K B -1.9668
170 K B -1.8920
171 I B -0.7291
172 S B -2.1551
173 K B -3.8202
174 E B -3.8648
175 E B -4.0180
176 K B -3.6354
177 T B -2.4687
178 P B -1.2936
179 G B -0.5260
180 C B 1.1374
181 V B 1.4549
182 K B -0.4034
183 I B 0.5783
184 K B -1.3014
185 K B -1.0208
186 C B 1.4755
187 I B 2.8853
188 I B 3.4991
189 M B 2.6641
1 M A 0.2891
2 S A -1.2259
3 E A -2.6677
4 K A -2.9314
5 I A 0.0000
6 T A -2.3347
7 E A -3.1213
8 D A -2.9832
9 T A -1.9012
10 L A -0.6372
11 L A 0.0000
12 G A 0.0000
13 D A -1.8979
14 I A 0.0000
15 M A -1.6186
16 K A -2.5260
17 R A -1.9762
18 P A -1.7199
19 N A -2.3045
20 A A 0.0000
21 A A -1.8127
22 K A -2.7574
23 T A -2.1593
24 L A 0.0000
25 S A -2.2655
26 K A -2.7159
27 F A -2.1213
28 R A -2.6250
29 L A 0.0000
30 P A -0.6157
31 C A 0.0000
32 V A -0.0778
33 S A -0.1723
34 C A -0.0995
35 P A -0.2527
36 M A -0.0373
37 A A 0.0000
38 A A 0.4148
39 L A 0.6116
40 E A 0.3031
41 M A 0.4342
42 G A 0.3537
43 I A 1.6398
44 L A 0.2414
45 K A -1.6184
46 I A 0.0000
47 G A 0.0000
48 D A -2.6527
49 V A 0.0000
50 S A 0.0000
51 R A -2.4636
52 M A -0.4084
53 Y A -0.5757
54 G A -1.2871
55 V A -1.8466
56 D A -2.7649
57 L A 0.0000
58 K A -2.9603
59 G A 0.0000
60 L A 0.0000
61 L A 0.0000
62 A A -2.1224
63 E A -1.8192
64 L A -1.4624
65 N A -1.9633
66 G A -1.8859
67 E A -2.6620
68 T A -2.1215
69 P A -2.7787
70 E A -3.9569
71 E A -4.1354
72 K A -4.0999
73 K A -3.5839
74 S A -2.0034
75 G A -1.4409
76 G A -0.5154
77 C A 0.5521
78 S A 0.3838
79 C A 1.0136
80 C A 0.9353
81 G A 0.0749
82 G A 0.0432
83 C A 0.5387
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Laboratory of Theory of Biopolymers 2018