Project name: N_3

Status: done

Started: 2025-02-27 09:30:22
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Chain sequence(s) A: MGSHHHHHHMKKDDQIAAAIALRGMAKDGKFAVKGGGGSEAAAKGGGGSMQKKNQIAAAIVLRGLAKDGKFANTGGGGSEAAAKGGGGSMKKSDKIAAAIVLRGLAKDGKFAAAGGGGSEAAAKGGGGSQNKNDQIAAAIVLRGLAKGGKFANAGGGGSEAAAKGGGGSKKKNDQIAAALVLRGVAKSGKFAGAGGGGSEAAAKGGGGSITRNDEIAAAIVLRGMAKGGRFFASGGG
input PDB
Selected Chain(s) A
Distance of aggregation 10 Å
FoldX usage Yes
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]       FoldX:    Starting FoldX energy minimalization                                        (00:00:00)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:06:10)
[INFO]       Main:     Simulation completed successfully.                                          (00:06:11)
Show buried residues

Minimal score value
-4.3905
Maximal score value
1.5507
Average score
-1.1203
Total score value
-265.5011

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 M A 0.0310
2 G A -1.2063
3 S A -1.7748
4 H A -2.4031
5 H A -2.9476
6 H A -3.2334
7 H A -3.7098
8 H A -3.9405
9 H A -4.1257
10 M A -3.4791
11 K A -4.3905
12 K A -4.1078
13 D A -3.9029
14 D A -3.3534
15 Q A -2.2713
16 I A -0.2984
17 A A -0.4750
18 A A -0.5002
19 A A 0.0387
20 I A 1.5507
21 A A 0.6941
22 L A 0.0000
23 R A -1.4775
24 G A -0.9628
25 M A -0.7227
26 A A 0.0000
27 K A -3.1448
28 D A -2.5737
29 G A 0.0000
30 K A -2.2907
31 F A -1.6654
32 A A 0.0000
33 V A -1.7668
34 K A -2.5282
35 G A -1.8559
36 G A -1.6739
37 G A -1.4809
38 G A -1.1005
39 S A -1.4461
40 E A -1.6139
41 A A -1.1554
42 A A -1.5781
43 A A -1.4452
44 K A -2.1060
45 G A -1.3368
46 G A -1.5914
47 G A -1.9489
48 G A -1.8484
49 S A -2.4433
50 M A -2.4228
51 Q A -2.8012
52 K A -3.3340
53 K A -2.8243
54 N A -2.0202
55 Q A -2.0740
56 I A -1.1491
57 A A 0.0000
58 A A 0.0000
59 A A 0.0000
60 I A -0.1423
61 V A -0.1093
62 L A -1.1523
63 R A -2.3156
64 G A -1.4579
65 L A -1.5316
66 A A -2.2268
67 K A -3.0584
68 D A -3.4777
69 G A -2.8921
70 K A -3.1193
71 F A -1.5039
72 A A -1.0589
73 N A -1.3569
74 T A -0.9375
75 G A -1.0919
76 G A -1.0512
77 G A -1.0808
78 G A -1.0061
79 S A -1.1282
80 E A -1.9640
81 A A -1.4187
82 A A -1.5205
83 A A 0.0000
84 K A -2.5942
85 G A -1.7080
86 G A 0.0000
87 G A -1.3866
88 G A -1.2403
89 S A -0.6758
90 M A -0.5982
91 K A -1.1525
92 K A -1.7301
93 S A 0.0000
94 D A 0.0000
95 K A -1.7113
96 I A 0.0000
97 A A -0.3750
98 A A 0.0648
99 A A 0.3445
100 I A 0.8178
101 V A 1.0854
102 L A 0.9568
103 R A -1.3730
104 G A -1.1451
105 L A -1.1514
106 A A -1.4789
107 K A -2.4529
108 D A -2.6882
109 G A -2.7999
110 K A -2.7887
111 F A 0.0000
112 A A 0.0000
113 A A -1.0553
114 A A -1.0535
115 G A -1.4124
116 G A -1.3067
117 G A -1.3443
118 G A -1.5787
119 S A -1.4719
120 E A -2.6372
121 A A 0.0000
122 A A -1.0744
123 A A -1.2509
124 K A 0.0000
125 G A -1.0809
126 G A -0.9234
127 G A 0.0000
128 G A 0.0000
129 S A -1.2426
130 Q A -1.7172
131 N A 0.0000
132 K A -2.1532
133 N A -1.3615
134 D A -0.6211
135 Q A -1.1065
136 I A 0.0000
137 A A 0.0000
138 A A 0.0000
139 A A 0.0000
140 I A 0.0000
141 V A 0.0000
142 L A 1.4745
143 R A 0.0000
144 G A 0.0000
145 L A 0.5481
146 A A -0.2532
147 K A -2.1177
148 G A -2.0243
149 G A -1.5999
150 K A -1.2541
151 F A 0.6518
152 A A -0.5737
153 N A -1.3812
154 A A -0.7748
155 G A -1.1616
156 G A 0.0000
157 G A -1.1200
158 G A 0.0000
159 S A 0.0000
160 E A -1.1513
161 A A 0.0000
162 A A 0.0000
163 A A 0.0000
164 K A -1.0578
165 G A 0.0000
166 G A -1.8685
167 G A -1.9365
168 G A -1.7642
169 S A -2.0775
170 K A -3.1463
171 K A -3.7671
172 K A -2.5965
173 N A 0.0000
174 D A 0.0000
175 Q A 0.0000
176 I A 0.0000
177 A A 0.0000
178 A A 0.0000
179 A A 0.0000
180 L A 0.0000
181 V A 0.0000
182 L A 0.0000
183 R A 0.0000
184 G A -1.3719
185 V A -1.2859
186 A A 0.0000
187 K A -2.5058
188 S A -1.9210
189 G A -1.8687
190 K A -2.1190
191 F A 0.0000
192 A A -1.5057
193 G A -1.7000
194 A A -1.5261
195 G A -1.2524
196 G A -1.1809
197 G A -1.1813
198 G A -1.0466
199 S A -1.6546
200 E A -1.4435
201 A A -1.1073
202 A A -1.3181
203 A A 0.0000
204 K A -2.1274
205 G A -1.4427
206 G A 0.0000
207 G A 0.0000
208 G A -1.7141
209 S A -1.6946
210 I A 0.0000
211 T A -1.3877
212 R A -2.1210
213 N A 0.0000
214 D A 0.0000
215 E A -1.3853
216 I A -0.0904
217 A A 0.0000
218 A A 0.0000
219 A A -0.1603
220 I A 0.1958
221 V A 0.0000
222 L A -0.8292
223 R A -2.0701
224 G A -1.3105
225 M A -1.2242
226 A A -1.5264
227 K A -2.1244
228 G A -0.7161
229 G A -0.7691
230 R A -1.1756
231 F A 1.1713
232 F A 1.5183
233 A A 0.1633
234 S A 0.0924
235 G A -0.0046
236 G A -0.3020
237 G A -0.5633
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Laboratory of Theory of Biopolymers 2018