Project name: C_3

Status: done

Started: 2025-02-27 09:31:55
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Chain sequence(s) A: MGSHHHHHHMQKKNQIAAAIVLRGLAKDGKFANTGGGGSEAAAKGGGGSMKKSDKIAAAIVLRGLAKDGKFAAAGGGGSEAAAKGGGGSQNKNDQIAAAIVLRGLAKGGKFANAGGGGSEAAAKGGGGSKKKNDQIAAALVLRGVAKSGKFAGAGGGGSEAAAKGGGGSITRNDEIAAAIVLRGMAKGGRFFASGGGGSEAAAKGGGGSMKKDDQIAAAIALRGMAKDGKFAVKGGG
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]                                                (00:00:01)
[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]       FoldX:    Starting FoldX energy minimalization                                        (00:00:01)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:05:03)
[INFO]       Main:     Simulation completed successfully.                                          (00:05:04)
Show buried residues

Minimal score value
-4.1955
Maximal score value
3.3481
Average score
-1.1309
Total score value
-268.0251

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 0.4114
2 G A -0.9131
3 S A -1.4932
4 H A -2.4368
5 H A -2.7788
6 H A -2.6750
7 H A -3.4185
8 H A -3.6649
9 H A -3.8134
10 M A -3.2178
11 Q A -4.0249
12 K A -4.1955
13 K A -3.8327
14 N A -3.1683
15 Q A -2.3040
16 I A -0.1727
17 A A 0.1955
18 A A 0.6428
19 A A 1.6596
20 I A 3.0767
21 V A 3.3481
22 L A 2.5874
23 R A 0.8503
24 G A 0.9979
25 L A 1.5604
26 A A 0.0000
27 K A -2.4285
28 D A -2.0381
29 G A 0.0000
30 K A -1.8631
31 F A -0.6897
32 A A 0.0000
33 N A -0.7706
34 T A -0.9567
35 G A -1.0849
36 G A -0.8266
37 G A -1.3711
38 G A -1.7674
39 S A 0.0000
40 E A -2.2587
41 A A -1.5741
42 A A -1.1502
43 A A -1.3841
44 K A -2.4664
45 G A -1.7277
46 G A -1.0779
47 G A -0.8394
48 G A -1.4244
49 S A -1.9199
50 M A 0.0000
51 K A -3.3812
52 K A -3.4559
53 S A -2.2878
54 D A -2.6613
55 K A -2.6594
56 I A -1.1751
57 A A -0.5226
58 A A -0.6194
59 A A 0.0000
60 I A 0.6183
61 V A 0.8814
62 L A 0.5431
63 R A 0.0000
64 G A 0.0000
65 L A 0.0918
66 A A -1.2953
67 K A -2.5693
68 D A -2.8380
69 G A 0.0000
70 K A -1.7214
71 F A -0.5527
72 A A -0.8098
73 A A -0.4933
74 A A -0.9529
75 G A -1.5854
76 G A -1.1148
77 G A -1.4275
78 G A -1.6692
79 S A -1.9123
80 E A -2.7996
81 A A -1.8871
82 A A -2.0719
83 A A -2.4294
84 K A -2.8177
85 G A -2.0295
86 G A -2.0476
87 G A -1.9798
88 G A -1.8712
89 S A -1.9781
90 Q A -2.0920
91 N A -2.5504
92 K A -2.5824
93 N A 0.0000
94 D A 0.0000
95 Q A -1.0870
96 I A -0.3050
97 A A 0.0000
98 A A 0.0000
99 A A 0.0000
100 I A -0.0070
101 V A 0.0000
102 L A 0.0000
103 R A -1.6497
104 G A -0.7765
105 L A -0.5740
106 A A 0.0000
107 K A -1.4314
108 G A -1.2232
109 G A -0.6867
110 K A -1.4095
111 F A 0.4652
112 A A -0.7852
113 N A -1.8664
114 A A -1.8334
115 G A -1.7586
116 G A -1.4754
117 G A -1.8372
118 G A -1.3946
119 S A -1.4249
120 E A -1.8868
121 A A -1.6826
122 A A -2.2253
123 A A -2.6947
124 K A -2.5677
125 G A -1.8099
126 G A -1.8106
127 G A -1.5513
128 G A -2.2603
129 S A -2.7505
130 K A -4.0283
131 K A -4.1385
132 K A -3.8595
133 N A -3.4175
134 D A -3.1031
135 Q A -2.5248
136 I A -0.6891
137 A A -0.6177
138 A A -0.2454
139 A A 0.1815
140 L A 0.6390
141 V A 0.0000
142 L A -0.1837
143 R A -1.5962
144 G A 0.0000
145 V A 0.0000
146 A A -1.5694
147 K A -2.1576
148 S A 0.0000
149 G A 0.0000
150 K A -1.8264
151 F A -1.0597
152 A A 0.0000
153 G A 0.0000
154 A A -1.0968
155 G A -1.2878
156 G A -1.4973
157 G A -1.4273
158 G A -1.7004
159 S A -1.4978
160 E A -2.3241
161 A A 0.0000
162 A A -1.0436
163 A A -1.2216
164 K A -1.6833
165 G A -1.2152
166 G A -0.9713
167 G A -0.6076
168 G A 0.0000
169 S A -0.8189
170 I A -0.5913
171 T A 0.0000
172 R A -2.5707
173 N A -2.4076
174 D A -2.3939
175 E A -2.0509
176 I A -1.3570
177 A A 0.0000
178 A A -0.4451
179 A A 0.0000
180 I A 0.0000
181 V A -0.0164
182 L A 1.5470
183 R A -0.1309
184 G A -0.6557
185 M A 0.3676
186 A A -0.5292
187 K A -1.8973
188 G A -0.9243
189 G A 0.0000
190 R A -1.5623
191 F A -0.7670
192 F A 0.0000
193 A A 0.0000
194 S A -0.4277
195 G A 0.0000
196 G A -1.3544
197 G A -1.6748
198 G A -1.3975
199 S A -2.0334
200 E A -2.7259
201 A A -2.0903
202 A A 0.0000
203 A A -2.1380
204 K A -2.5534
205 G A 0.0000
206 G A 0.0000
207 G A -1.4509
208 G A -1.4349
209 S A -1.3461
210 M A 0.0000
211 K A -2.3161
212 K A -2.5727
213 D A -1.5529
214 D A -1.5658
215 Q A -1.0262
216 I A 0.0000
217 A A 0.0000
218 A A 0.0000
219 A A 0.0000
220 I A 0.2670
221 A A 0.1067
222 L A 0.0000
223 R A 0.0000
224 G A -0.4127
225 M A 0.4374
226 A A 0.0000
227 K A 0.0000
228 D A -1.2024
229 G A -0.9390
230 K A -1.6361
231 F A -0.6626
232 A A -0.7748
233 V A -1.1463
234 K A -2.0766
235 G A -1.7065
236 G A -1.2831
237 G A -0.9548
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Laboratory of Theory of Biopolymers 2018