Project name: lanm_B8

Status: done

Started: 2026-07-27 01:20:46
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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]                                                (00:00:00)
[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
-3.924
Maximal score value
0.1304
Average score
-1.4434
Total score value
-347.868

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 -0.9198
2 S A -1.3126
3 G A 0.0000
4 A A -1.6857
5 D A -2.1952
6 A A 0.0000
7 L A -2.1587
8 K A -2.8534
9 A A -1.3282
10 L A -1.4185
11 N A -2.9841
12 K A -3.6015
13 D A -3.8436
14 N A -3.8714
15 D A -3.2117
16 D A -3.4235
17 S A 0.0000
18 L A 0.0000
19 E A -1.7086
20 I A -0.5378
21 A A -0.7221
22 E A 0.0000
23 V A 0.0000
24 I A 0.0000
25 H A -0.4106
26 A A 0.0000
27 G A 0.0000
28 A A 0.0000
29 T A -0.2090
30 T A 0.0000
31 F A 0.0000
32 T A 0.0000
33 A A -0.2014
34 I A -0.7633
35 N A 0.0000
36 P A -1.5198
37 D A -2.3978
38 G A 0.0000
39 D A -1.6193
40 T A -0.9583
41 T A -1.7623
42 L A 0.0000
43 E A -2.8046
44 S A -2.2051
45 G A -1.8131
46 E A -1.8203
47 T A 0.0000
48 K A -2.6387
49 G A -1.5971
50 R A -0.9662
51 L A -1.2529
52 T A -2.1666
53 E A -3.2589
54 K A -3.1608
55 D A -2.2472
56 W A -2.3853
57 A A -2.7194
58 R A -3.0543
59 A A 0.0000
60 N A 0.0000
61 K A -3.5594
62 D A -3.4865
63 G A -3.1541
64 D A -3.2564
65 Q A -3.0944
66 T A -2.6280
67 L A 0.0000
68 E A -2.4920
69 M A -1.6709
70 D A -2.6581
71 E A -2.5293
72 W A 0.0000
73 L A 0.0000
74 K A -2.4094
75 I A -1.4049
76 L A 0.0000
77 R A -1.8692
78 T A -1.8167
79 R A -1.8790
80 F A 0.0000
81 K A -3.5588
82 R A -3.4086
83 A A 0.0000
84 D A 0.0000
85 A A -2.2368
86 N A -3.1135
87 K A -3.9197
88 D A -3.5440
89 G A -2.4363
90 K A -2.3141
91 L A 0.0000
92 T A -1.1438
93 A A -1.2047
94 A A -0.6520
95 E A -1.4725
96 L A 0.0000
97 D A -2.2992
98 S A -1.8996
99 K A -2.5200
100 A A -2.0585
101 G A 0.0000
102 Q A -1.4027
103 G A -0.8985
104 V A 0.0000
105 L A 0.0000
106 V A 0.1304
107 M A 0.0000
108 I A 0.0000
109 M A -0.8414
110 K A -1.8861
111 G A -1.6533
112 G A -1.5534
113 G A -1.5834
114 G A -1.2478
115 S A -1.1677
116 G A -1.2408
117 G A -1.2174
118 G A -1.1961
119 G A -1.2146
120 S A -1.0682
121 G A -1.1868
122 G A -1.2043
123 G A -1.1918
124 G A -1.2147
125 S A -1.0462
126 G A -1.2000
127 G A -1.2261
128 G A -0.9759
129 G A -0.9625
130 S A -0.9152
131 A A -1.0884
132 S A -1.2750
133 G A 0.0000
134 A A -1.6988
135 D A -2.2916
136 A A 0.0000
137 L A -2.1284
138 K A -2.8249
139 A A -1.2915
140 L A -1.3206
141 N A -2.8137
142 K A -3.4229
143 D A -3.8576
144 N A -3.7649
145 D A -3.1706
146 D A -3.3927
147 S A 0.0000
148 L A 0.0000
149 E A -1.5332
150 I A -0.4357
151 A A -0.6459
152 E A 0.0000
153 V A 0.0000
154 I A 0.0000
155 H A -0.4410
156 A A 0.0000
157 G A 0.0000
158 A A -0.2388
159 T A -0.1888
160 T A 0.0000
161 F A 0.0000
162 T A -0.2214
163 A A -0.2080
164 I A -0.6510
165 N A 0.0000
166 P A -1.1801
167 D A -1.6028
168 G A -1.0982
169 D A -1.5475
170 T A -1.1320
171 T A -1.7363
172 L A 0.0000
173 E A -2.8534
174 S A -2.2230
175 G A -1.8256
176 E A -1.7844
177 T A 0.0000
178 K A -2.6375
179 G A -1.4385
180 R A -0.9001
181 L A -1.2964
182 T A -2.1575
183 E A -3.2548
184 K A -3.1602
185 D A -2.2341
186 W A -2.4333
187 A A -2.7210
188 R A -3.0536
189 A A 0.0000
190 N A 0.0000
191 K A -3.5655
192 D A -3.4953
193 G A -3.1556
194 D A -3.2848
195 Q A -2.9804
196 T A -2.6445
197 L A 0.0000
198 E A -2.3733
199 M A -1.6371
200 D A -2.6405
201 E A -2.5498
202 W A 0.0000
203 L A 0.0000
204 K A -2.5237
205 I A -1.4957
206 L A 0.0000
207 R A -2.1329
208 T A -1.9453
209 R A -1.9367
210 F A 0.0000
211 K A -3.6227
212 R A -3.4427
213 A A 0.0000
214 D A 0.0000
215 A A -2.2384
216 N A -3.1153
217 K A -3.9240
218 D A -3.5494
219 G A -2.4447
220 K A -2.3261
221 L A 0.0000
222 T A -1.1480
223 A A -1.2131
224 A A -0.6445
225 E A -1.4405
226 L A 0.0000
227 D A -2.2636
228 S A -1.8360
229 K A -2.4495
230 A A -1.9981
231 G A 0.0000
232 Q A -1.3167
233 G A -0.9167
234 V A 0.0000
235 L A 0.0000
236 V A 0.0893
237 M A 0.0000
238 I A 0.0000
239 M A -0.5880
240 K A -1.1429
241 C A -0.2360
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Laboratory of Theory of Biopolymers 2018