Project name: lanm_linked_B6

Status: done

Started: 2026-07-27 14:02:41
Settings
Chain sequence(s) A: ASGADALKALNKDNDDSLEIAEVIHAGATTFTAINPDGDTTLESGETKGRLTEKDWARANKDGDQTLEMDEWLKILRTRFKRADANKDGKLTAAELDSKAGQGVLVMIMKGGGGSASGADALKALNKDNDDSLEIAEVIHAGATTFTAINPDGDTTLESGETKGRLTEKDWARANKDGDQTLEMDEWLKILRTRFKRADANKDGKLTAAELDSKAGQGVLVMIMKC
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                                          (00:00:01)
[INFO]       Main:     Simulation completed successfully.                                          (00:00:02)
Show buried residues

Minimal score value
-3.8993
Maximal score value
0.0
Average score
-1.4269
Total score value
-322.4763

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 -0.9843
2 S A -1.3682
3 G A 0.0000
4 A A -1.6886
5 D A -2.2401
6 A A 0.0000
7 L A -2.3409
8 K A -2.8228
9 A A -1.3068
10 L A -1.5108
11 N A 0.0000
12 K A -3.5506
13 D A -3.8364
14 N A -3.8678
15 D A -3.2386
16 D A -3.4182
17 S A 0.0000
18 L A 0.0000
19 E A -1.4808
20 I A -0.4535
21 A A -0.3062
22 E A -0.9709
23 V A 0.0000
24 I A -0.5649
25 H A -0.7874
26 A A 0.0000
27 G A 0.0000
28 A A -0.4152
29 T A -0.4092
30 T A 0.0000
31 F A 0.0000
32 T A -0.4221
33 A A -0.2188
34 I A -0.7658
35 N A 0.0000
36 P A -1.4362
37 D A -2.5300
38 G A -2.0678
39 D A -2.3102
40 T A -1.3783
41 T A -1.7772
42 L A 0.0000
43 E A -2.4662
44 S A -2.1158
45 G A -1.9145
46 E A -1.5990
47 T A 0.0000
48 K A -2.7254
49 G A -1.8024
50 R A 0.0000
51 L A 0.0000
52 T A -2.2014
53 E A -3.3065
54 K A -3.0293
55 D A -2.1154
56 W A 0.0000
57 A A -2.4370
58 R A -2.5687
59 A A 0.0000
60 N A 0.0000
61 K A -3.4514
62 D A -3.6791
63 G A -3.0451
64 D A -3.2489
65 Q A -2.9778
66 T A -2.4170
67 L A 0.0000
68 E A -2.5016
69 M A -1.2516
70 D A -2.3574
71 E A 0.0000
72 W A 0.0000
73 L A -1.6824
74 K A -2.5362
75 I A 0.0000
76 L A 0.0000
77 R A -2.2157
78 T A -2.0088
79 R A 0.0000
80 F A 0.0000
81 K A -3.6135
82 R A -3.4101
83 A A 0.0000
84 D A 0.0000
85 A A -2.2565
86 N A -3.1222
87 K A -3.8865
88 D A -3.4346
89 G A -2.4380
90 K A -2.3604
91 L A 0.0000
92 T A -1.1596
93 A A -1.0473
94 A A -0.6664
95 E A -1.5143
96 L A 0.0000
97 D A -2.3332
98 S A -1.9482
99 K A -2.5600
100 A A -2.0550
101 G A 0.0000
102 Q A -1.6396
103 G A -1.0679
104 V A 0.0000
105 L A 0.0000
106 V A -0.4508
107 M A 0.0000
108 I A 0.0000
109 M A -1.0677
110 K A -1.7667
111 G A -1.3117
112 G A -1.0914
113 G A -1.4109
114 G A -1.3197
115 S A -1.2972
116 A A -1.2536
117 S A -1.2356
118 G A 0.0000
119 A A -1.4613
120 D A -1.8441
121 A A 0.0000
122 L A -2.2187
123 K A -2.6854
124 A A -1.2051
125 L A -1.4571
126 N A 0.0000
127 K A -3.5552
128 D A -3.8421
129 N A -3.8810
130 D A -3.2598
131 D A -3.4279
132 S A 0.0000
133 L A 0.0000
134 E A -1.4800
135 I A -0.4310
136 A A -0.2970
137 E A -0.9640
138 V A 0.0000
139 I A -0.5576
140 H A -0.7852
141 A A 0.0000
142 G A 0.0000
143 A A -0.4194
144 T A -0.2411
145 T A 0.0000
146 F A 0.0000
147 T A -0.4264
148 A A -0.3630
149 I A -0.7381
150 N A 0.0000
151 P A -1.4288
152 D A -2.5041
153 G A -2.0321
154 D A -2.2316
155 T A -1.3423
156 T A -1.7736
157 L A 0.0000
158 E A -2.4558
159 S A -2.1375
160 G A -1.9263
161 E A -1.6301
162 T A 0.0000
163 K A -2.7104
164 G A -1.6351
165 R A -1.2479
166 L A 0.0000
167 T A -2.2798
168 E A -3.3613
169 K A -3.0849
170 D A -2.2150
171 W A 0.0000
172 A A -2.5365
173 R A -2.7953
174 A A 0.0000
175 N A 0.0000
176 K A -3.5268
177 D A -3.7108
178 G A -3.0536
179 D A -3.2125
180 Q A -2.9553
181 T A -2.4209
182 L A 0.0000
183 E A -2.5331
184 M A -1.3057
185 D A -2.4391
186 E A -2.4744
187 W A 0.0000
188 L A -1.7572
189 K A -2.6179
190 I A 0.0000
191 L A 0.0000
192 R A -2.2665
193 T A -2.0925
194 R A -2.0348
195 F A 0.0000
196 K A -3.6663
197 R A -3.4742
198 A A 0.0000
199 D A 0.0000
200 A A -2.2600
201 N A -3.1263
202 K A -3.8993
203 D A -3.4643
204 G A -2.4497
205 K A -2.3619
206 L A 0.0000
207 T A -1.1562
208 A A -1.1359
209 A A -0.6206
210 E A -1.4277
211 L A 0.0000
212 D A -2.1581
213 S A -1.8139
214 K A -2.4364
215 A A -1.9790
216 G A 0.0000
217 Q A -1.3200
218 G A -1.0033
219 V A 0.0000
220 L A 0.0000
221 V A -0.1379
222 M A 0.0000
223 I A 0.0000
224 M A -0.6483
225 K A -1.2341
226 C A -0.5911
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Laboratory of Theory of Biopolymers 2018