Project name: lanm_linked_B8

Status: done

Started: 2026-07-27 14:03:17
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Chain sequence(s) A: ASGADALKALNKDNDDSLEIAEVIHAGATTFTAINPDGDTTLESGETKGRLTEKDWARANKDGDQTLEMDEWLKILRTRFKRADANKDGKLTAAELDSKAGQGVLVMIMKGGGGSGGGGSGGGGSGGGGSASGADALKALNKDNDDSLEIAEVIHAGATTFTAINPDGDTTLESGETKGRLTEKDWARANKDGDQTLEMDEWLKILRTRFKRADANKDGKLTAAELDSKAGQGVLVMIMKC
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]                                                (00:00:01)
[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 A chain(s) selected             (00:00:01)
[INFO]       runJob:   Creating pdb object from: input.pdb                                         (00:00:01)
[INFO]       runJob:   FoldX not utilized. Treating input pdb file as it was already optimized.    (00:00:01)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:00:01)
[INFO]       Main:     Simulation completed successfully.                                          (00:00:02)
Show buried residues

Minimal score value
-3.9242
Maximal score value
0.1292
Average score
-1.4436
Total score value
-347.8993

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 -0.9210
2 S A -1.3131
3 G A 0.0000
4 A A -1.6623
5 D A -2.1954
6 A A 0.0000
7 L A -2.1588
8 K A -2.8533
9 A A -1.3282
10 L A -1.4123
11 N A -2.9839
12 K A -3.6018
13 D A -3.8440
14 N A -3.8707
15 D A -3.2111
16 D A -3.4230
17 S A 0.0000
18 L A 0.0000
19 E A -1.7085
20 I A -0.5384
21 A A -0.7225
22 E A 0.0000
23 V A 0.0000
24 I A 0.0000
25 H A -0.4104
26 A A 0.0000
27 G A 0.0000
28 A A 0.0000
29 T A -0.2084
30 T A 0.0000
31 F A 0.0000
32 T A 0.0000
33 A A -0.2009
34 I A -0.7630
35 N A 0.0000
36 P A -1.5198
37 D A -2.3981
38 G A 0.0000
39 D A -1.6228
40 T A -0.9606
41 T A -1.7634
42 L A 0.0000
43 E A -2.8051
44 S A -2.2050
45 G A -1.8132
46 E A -1.8203
47 T A 0.0000
48 K A -2.6382
49 G A -1.5962
50 R A -0.9660
51 L A -1.2515
52 T A -2.1660
53 E A -3.2584
54 K A -3.1608
55 D A -2.2470
56 W A -2.4314
57 A A -2.7200
58 R A -3.0545
59 A A 0.0000
60 N A 0.0000
61 K A -3.5598
62 D A -3.4874
63 G A -3.1442
64 D A -3.2574
65 Q A -3.0953
66 T A -2.6284
67 L A 0.0000
68 E A -2.4922
69 M A -1.6703
70 D A -2.6579
71 E A -2.5292
72 W A 0.0000
73 L A 0.0000
74 K A -2.4106
75 I A -1.4057
76 L A 0.0000
77 R A -1.8726
78 T A -1.8181
79 R A -1.8803
80 F A 0.0000
81 K A -3.5596
82 R A -3.4089
83 A A 0.0000
84 D A 0.0000
85 A A -2.2370
86 N A -3.1137
87 K A -3.9198
88 D A -3.5439
89 G A -2.4363
90 K A -2.3140
91 L A 0.0000
92 T A -1.1438
93 A A -1.2049
94 A A -0.6523
95 E A -1.4730
96 L A 0.0000
97 D A -2.2998
98 S A -1.9003
99 K A -2.5208
100 A A -2.0593
101 G A 0.0000
102 Q A -1.4052
103 G A -0.8996
104 V A 0.0000
105 L A 0.0000
106 V A 0.1292
107 M A 0.0000
108 I A 0.0000
109 M A -0.8425
110 K A -1.8870
111 G A -1.6539
112 G A -1.5549
113 G A -1.5847
114 G A -1.2459
115 S A -1.1704
116 G A -1.2388
117 G A -1.2176
118 G A -1.1964
119 G A -1.2145
120 S A -1.0670
121 G A -1.1861
122 G A -1.2044
123 G A -1.1915
124 G A -1.2146
125 S A -1.0455
126 G A -1.1997
127 G A -1.2260
128 G A -0.9759
129 G A -0.9626
130 S A -0.9149
131 A A -1.0882
132 S A -1.2749
133 G A 0.0000
134 A A -1.6992
135 D A -2.2916
136 A A 0.0000
137 L A -2.1273
138 K A -2.8239
139 A A -1.2905
140 L A -1.3188
141 N A -2.8105
142 K A -3.4167
143 D A -3.8543
144 N A -3.7628
145 D A -3.1696
146 D A -3.3918
147 S A 0.0000
148 L A 0.0000
149 E A -1.5324
150 I A -0.4359
151 A A -0.6468
152 E A 0.0000
153 V A 0.0000
154 I A 0.0000
155 H A -0.4420
156 A A 0.0000
157 G A 0.0000
158 A A -0.2385
159 T A -0.1887
160 T A 0.0000
161 F A 0.0000
162 T A -0.2212
163 A A -0.2080
164 I A -0.6512
165 N A 0.0000
166 P A -1.1804
167 D A -1.6028
168 G A -1.0979
169 D A -1.5473
170 T A -1.1322
171 T A -1.7363
172 L A 0.0000
173 E A -2.8538
174 S A -2.2235
175 G A -1.8261
176 E A -1.7857
177 T A 0.0000
178 K A -2.6379
179 G A -1.4393
180 R A -0.9012
181 L A -1.2963
182 T A -2.1569
183 E A -3.2539
184 K A -3.1592
185 D A -2.2318
186 W A -2.4326
187 A A -2.7205
188 R A -3.0531
189 A A 0.0000
190 N A 0.0000
191 K A -3.5657
192 D A -3.4953
193 G A -3.1558
194 D A -3.2844
195 Q A -2.9801
196 T A -2.6440
197 L A 0.0000
198 E A -2.3736
199 M A -1.6371
200 D A -2.6423
201 E A -2.5517
202 W A 0.0000
203 L A 0.0000
204 K A -2.5315
205 I A -1.4991
206 L A 0.0000
207 R A -2.1354
208 T A -1.9470
209 R A -1.9375
210 F A 0.0000
211 K A -3.6227
212 R A -3.4425
213 A A 0.0000
214 D A 0.0000
215 A A -2.2384
216 N A -3.1151
217 K A -3.9242
218 D A -3.5497
219 G A -2.4446
220 K A -2.3262
221 L A 0.0000
222 T A -1.1480
223 A A -1.2129
224 A A -0.6443
225 E A -1.4406
226 L A 0.0000
227 D A -2.2637
228 S A -1.8362
229 K A -2.4496
230 A A -1.9983
231 G A 0.0000
232 Q A -1.3168
233 G A -0.9168
234 V A 0.0000
235 L A 0.0000
236 V A 0.0890
237 M A 0.0000
238 I A 0.0000
239 M A -0.5881
240 K A -1.1431
241 C A -0.2360
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Laboratory of Theory of Biopolymers 2018