Project name: lanm_linked_B14

Status: done

Started: 2026-07-27 12:58:41
Settings
Chain sequence(s) A: APTTTTKVDIAAFDPDKDGTIDLKEALAAGSAAFDKLDPDKDGTLDAKELKGRVSEADLKKLNKDGDQTLEMDEYLAAVRAQFKAANPDNDGTIDARELASPAGSALVNLIRGGGGSGGGGSAPTTTTKVDIAAFDPDKDGTIDLKEALAAGSAAFDKLDPDKDGTLDAKELKGRVSEADLKKLNKDGDQTLEMDEYLAAVRAQFKAANPDNDGTIDARELASPAGSALVNLIRC
input PDB
Selected Chain(s) A
Distance of aggregation 10 Å
FoldX usage No
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 A chain(s) selected             (00:00:00)
[INFO]       runJob:   Creating pdb object from: input.pdb                                         (00:00:00)
[INFO]       runJob:   FoldX not utilized. Treating input pdb file as it was already optimized.    (00:00:00)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:00:00)
[INFO]       Main:     Simulation completed successfully.                                          (00:00:02)
Show buried residues

Minimal score value
-4.2452
Maximal score value
0.0
Average score
-1.4628
Total score value
-343.7676

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 -0.0918
2 P A -0.2914
3 T A -0.2600
4 T A -0.4816
5 T A -0.6593
6 T A -1.1277
7 K A -2.2607
8 V A -1.5532
9 D A -1.9590
10 I A -1.3245
11 A A -1.2911
12 A A -0.7508
13 F A 0.0000
14 D A 0.0000
15 P A -1.9185
16 D A -3.2981
17 K A -3.5481
18 D A -3.4700
19 G A -2.2185
20 T A -1.9221
21 I A 0.0000
22 D A -1.4640
23 L A -1.2051
24 K A -1.7613
25 E A 0.0000
26 A A 0.0000
27 L A -0.4923
28 A A -0.1945
29 A A -0.4927
30 G A 0.0000
31 S A -0.6078
32 A A -0.9979
33 A A 0.0000
34 F A 0.0000
35 D A -2.8930
36 K A -3.1033
37 L A 0.0000
38 D A 0.0000
39 P A -2.6747
40 D A -3.6792
41 K A -4.0722
42 D A -3.5679
43 G A -2.4069
44 T A -2.2507
45 L A 0.0000
46 D A -2.1633
47 A A -2.3855
48 K A -2.7127
49 E A -2.4034
50 L A 0.0000
51 K A -3.1134
52 G A -2.2518
53 R A -1.6325
54 V A -1.5617
55 S A -2.1686
56 E A -3.2159
57 A A -2.2358
58 D A -2.6525
59 L A 0.0000
60 K A -4.2452
61 K A -3.4384
62 L A -2.7016
63 N A 0.0000
64 K A -3.8057
65 D A -3.7369
66 G A -3.4602
67 D A -3.4369
68 Q A -3.3428
69 T A -2.4838
70 L A 0.0000
71 E A -2.2816
72 M A -1.2009
73 D A -1.8154
74 E A 0.0000
75 Y A 0.0000
76 L A -0.7112
77 A A -0.8540
78 A A 0.0000
79 V A 0.0000
80 R A -1.9340
81 A A -1.3220
82 Q A -1.3536
83 F A 0.0000
84 K A -2.6336
85 A A -1.5560
86 A A 0.0000
87 N A 0.0000
88 P A -2.3992
89 D A -3.5953
90 N A -3.4933
91 D A -3.2100
92 G A -2.3993
93 T A -2.0033
94 I A 0.0000
95 D A -1.6896
96 A A -1.7121
97 R A -2.2555
98 E A -1.6034
99 L A 0.0000
100 A A -1.2931
101 S A -0.6429
102 P A -0.3765
103 A A -0.5865
104 G A 0.0000
105 S A -0.3375
106 A A -0.3902
107 L A 0.0000
108 V A 0.0000
109 N A -1.1432
110 L A 0.0000
111 I A 0.0000
112 R A -1.8852
113 G A 0.0000
114 G A -1.9405
115 G A -1.5201
116 G A -1.4922
117 S A -1.2133
118 G A -1.2471
119 G A -1.2552
120 G A -1.2905
121 G A -1.2189
122 S A -1.2605
123 A A -0.7439
124 P A -0.6120
125 T A -0.5830
126 T A -0.6393
127 T A -0.7934
128 T A -1.2445
129 K A -2.1468
130 V A -1.6888
131 D A -1.9694
132 I A -1.4811
133 A A -1.2736
134 A A -0.5918
135 F A -0.7298
136 D A 0.0000
137 P A -1.8682
138 D A -3.2771
139 K A -3.5225
140 D A -3.4456
141 G A -2.2019
142 T A -1.8960
143 I A 0.0000
144 D A -1.3270
145 L A -0.9017
146 K A -1.5947
147 E A 0.0000
148 A A 0.0000
149 L A -0.4226
150 A A -0.1752
151 A A -0.1517
152 G A 0.0000
153 S A -0.5959
154 A A -0.8450
155 A A 0.0000
156 F A 0.0000
157 D A -2.8642
158 K A -2.8190
159 L A 0.0000
160 D A 0.0000
161 P A -2.6766
162 D A -3.6927
163 K A -4.1000
164 D A -3.6044
165 G A -2.4866
166 T A -2.3238
167 L A 0.0000
168 D A -2.0259
169 A A -2.2273
170 K A -2.6267
171 E A -2.3251
172 L A 0.0000
173 K A -2.6616
174 G A -2.0517
175 R A -1.7342
176 V A -1.4264
177 S A -2.2891
178 E A -3.2543
179 A A -2.5525
180 D A -2.6150
181 L A 0.0000
182 K A -4.2171
183 K A -3.4096
184 L A -2.7305
185 N A 0.0000
186 K A -3.8052
187 D A -3.7509
188 G A -3.4465
189 D A -3.4180
190 Q A -3.3455
191 T A -2.4824
192 L A 0.0000
193 E A -2.5296
194 M A -1.3909
195 D A -1.9419
196 E A 0.0000
197 Y A 0.0000
198 L A -0.7878
199 A A -0.8225
200 A A 0.0000
201 V A 0.0000
202 R A -1.5766
203 A A -1.1671
204 Q A -1.2342
205 F A 0.0000
206 K A -2.4989
207 A A -1.4961
208 A A 0.0000
209 N A 0.0000
210 P A -2.1565
211 D A -3.3248
212 N A -3.4856
213 D A -3.2078
214 G A -2.1681
215 T A -1.9397
216 I A 0.0000
217 D A -1.7070
218 A A -1.7368
219 R A -2.1025
220 E A -1.6147
221 L A 0.0000
222 A A -1.3297
223 S A -0.6575
224 P A -0.3375
225 A A -0.5411
226 G A 0.0000
227 S A -0.3280
228 A A -0.3345
229 L A 0.0000
230 V A -0.6057
231 N A -0.9140
232 L A 0.0000
233 I A 0.0000
234 R A -1.1123
235 C A -0.4777
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Laboratory of Theory of Biopolymers 2018