Project name: lanm_B6

Status: done

Started: 2026-07-27 01:20:14
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                                          (00:00:00)
[INFO]       Main:     Simulation completed successfully.                                          (00:00:01)
Show buried residues

Minimal score value
-3.8956
Maximal score value
0.0
Average score
-1.4376
Total score value
-324.8892

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 -0.9900
2 S A -1.3710
3 G A 0.0000
4 A A -1.6900
5 D A -2.2408
6 A A 0.0000
7 L A -2.3411
8 K A -2.8233
9 A A -1.3078
10 L A -1.5127
11 N A 0.0000
12 K A -3.5507
13 D A -3.8354
14 N A -3.8661
15 D A -3.2343
16 D A -3.4161
17 S A 0.0000
18 L A 0.0000
19 E A -1.4822
20 I A -0.4531
21 A A -0.3063
22 E A -0.9731
23 V A 0.0000
24 I A -0.5642
25 H A -0.7885
26 A A 0.0000
27 G A 0.0000
28 A A -0.4159
29 T A -0.4086
30 T A 0.0000
31 F A 0.0000
32 T A -0.4220
33 A A -0.2173
34 I A -0.7655
35 N A 0.0000
36 P A -1.4353
37 D A -2.5279
38 G A -2.0645
39 D A -2.3034
40 T A -1.3754
41 T A -1.7750
42 L A 0.0000
43 E A -2.4655
44 S A -2.1161
45 G A -1.9127
46 E A -1.5965
47 T A 0.0000
48 K A -2.7217
49 G A -1.7984
50 R A 0.0000
51 L A 0.0000
52 T A -2.2009
53 E A -3.3084
54 K A -3.0344
55 D A -2.1225
56 W A 0.0000
57 A A -2.4439
58 R A -2.5818
59 A A 0.0000
60 N A 0.0000
61 K A -3.4543
62 D A -3.6806
63 G A -3.0469
64 D A -3.2487
65 Q A -2.9774
66 T A -2.4166
67 L A 0.0000
68 E A -2.5009
69 M A -1.2517
70 D A -2.3570
71 E A 0.0000
72 W A 0.0000
73 L A -1.6991
74 K A -2.5587
75 I A 0.0000
76 L A 0.0000
77 R A -2.2677
78 T A -2.0929
79 R A -2.0661
80 F A 0.0000
81 K A -3.6712
82 R A -3.4723
83 A A 0.0000
84 D A 0.0000
85 A A -2.2583
86 N A -3.1254
87 K A -3.8917
88 D A -3.4441
89 G A -2.4437
90 K A -2.3640
91 L A 0.0000
92 T A -1.1601
93 A A -1.0495
94 A A -0.6695
95 E A -1.5169
96 L A 0.0000
97 D A -2.3421
98 S A -1.9523
99 K A -2.5621
100 A A -2.0956
101 G A 0.0000
102 Q A -1.6689
103 G A -1.1160
104 V A 0.0000
105 L A 0.0000
106 V A -0.4692
107 M A 0.0000
108 I A 0.0000
109 M A -1.0732
110 K A -1.7710
111 G A -1.3132
112 G A -1.1076
113 G A -1.4280
114 G A -1.3299
115 S A -1.2897
116 A A -1.2345
117 S A -1.2092
118 G A 0.0000
119 A A -1.4243
120 D A -1.7680
121 A A 0.0000
122 L A -2.1946
123 K A -2.6594
124 A A -1.1858
125 L A -1.4474
126 N A 0.0000
127 K A -3.5547
128 D A -3.8408
129 N A -3.8794
130 D A -3.2561
131 D A -3.4263
132 S A 0.0000
133 L A 0.0000
134 E A -1.4789
135 I A -0.4316
136 A A -0.2975
137 E A -0.9644
138 V A 0.0000
139 I A -0.5589
140 H A -0.7859
141 A A 0.0000
142 G A 0.0000
143 A A -0.4198
144 T A -0.2413
145 T A 0.0000
146 F A 0.0000
147 T A -0.4265
148 A A -0.3625
149 I A -0.7382
150 N A 0.0000
151 P A -1.4288
152 D A -2.5044
153 G A -2.0325
154 D A -2.2316
155 T A -1.3422
156 T A -1.7716
157 L A 0.0000
158 E A -2.4536
159 S A -2.1362
160 G A -1.9265
161 E A -1.6296
162 T A 0.0000
163 K A -2.7105
164 G A -1.6349
165 R A -1.2488
166 L A 0.0000
167 T A -2.2842
168 E A -3.3670
169 K A -3.0938
170 D A -2.2282
171 W A 0.0000
172 A A -2.5513
173 R A -2.8246
174 A A 0.0000
175 N A 0.0000
176 K A -3.5323
177 D A -3.7128
178 G A -3.0568
179 D A -3.2115
180 Q A -2.9537
181 T A -2.4189
182 L A 0.0000
183 E A -2.5281
184 M A -1.3028
185 D A -2.4371
186 E A -2.4753
187 W A 0.0000
188 L A -1.7562
189 K A -2.6175
190 I A 0.0000
191 L A 0.0000
192 R A -2.2671
193 T A -2.0931
194 R A -2.0362
195 F A 0.0000
196 K A -3.6661
197 R A -3.4749
198 A A 0.0000
199 D A 0.0000
200 A A -2.2586
201 N A -3.1239
202 K A -3.8956
203 D A -3.4563
204 G A -2.4460
205 K A -2.3594
206 L A 0.0000
207 T A -1.1562
208 A A -1.1247
209 A A -0.6210
210 E A -1.4290
211 L A 0.0000
212 D A -2.1592
213 S A -1.8153
214 K A -2.4376
215 A A -1.9804
216 G A 0.0000
217 Q A -1.3226
218 G A -1.0052
219 V A 0.0000
220 L A 0.0000
221 V A -0.1407
222 M A 0.0000
223 I A 0.0000
224 M A -0.6395
225 K A -1.2337
226 C A -0.5932
Download PDB file
View in 3Dmol
Play the video

Laboratory of Theory of Biopolymers 2018