Project name: M_3

Status: done

Started: 2025-02-27 09:31:08
Settings
Chain sequence(s) A: MGSHHHHHHMQKKNQIAAAIVLRGLAKDGKFANTGGGGSEAAAKGGGGSMKKSDKIAAAIVLRGLAKDGKFAAAGGGGSEAAAKGGGGSMKKDDQIAAAIALRGMAKDGKFAVKGGGGSEAAAKGGGGSQNKNDQIAAAIVLRGLAKGGKFANAGGGGSEAAAKGGGGSKKKNDQIAAALVLRGVAKSGKFAGAGGGGSEAAAKGGGGSITRNDEIAAAIVLRGMAKGGRFFASGGG
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                                          (00:06:01)
[INFO]       Main:     Simulation completed successfully.                                          (00:06:02)
Show buried residues

Minimal score value
-3.4375
Maximal score value
2.7326
Average score
-0.8755
Total score value
-207.4923

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 0.4541
2 G A -0.3468
3 S A -1.2998
4 H A -1.6251
5 H A -2.7885
6 H A -2.2125
7 H A -1.9483
8 H A -2.5725
9 H A -2.5857
10 M A -1.3512
11 Q A 0.0000
12 K A -3.1309
13 K A -3.1505
14 N A -2.6407
15 Q A -1.7442
16 I A 0.0000
17 A A -0.4170
18 A A 0.2161
19 A A 0.0000
20 I A 1.4006
21 V A 2.5646
22 L A 2.4050
23 R A 0.4957
24 G A 0.5923
25 L A 1.7076
26 A A 0.4041
27 K A -1.5145
28 D A -2.6469
29 G A -2.1027
30 K A -2.0818
31 F A -0.1582
32 A A 0.0000
33 N A -1.5166
34 T A -0.8817
35 G A 0.0000
36 G A -1.0909
37 G A 0.0000
38 G A 0.0000
39 S A -0.4157
40 E A 0.0000
41 A A 0.0000
42 A A 0.0000
43 A A -1.3312
44 K A -1.7715
45 G A 0.0000
46 G A 0.0000
47 G A 0.0000
48 G A -1.8484
49 S A -1.5474
50 M A 0.0000
51 K A -3.0316
52 K A -2.7394
53 S A -1.6324
54 D A 0.0000
55 K A 0.0000
56 I A 0.0000
57 A A 0.0000
58 A A 0.0000
59 A A 0.0000
60 I A 0.0000
61 V A 0.5555
62 L A 0.7601
63 R A 0.0000
64 G A 0.0000
65 L A 0.9673
66 A A -0.5400
67 K A -2.6757
68 D A -3.1595
69 G A -2.1949
70 K A -2.5536
71 F A 0.0000
72 A A 0.0000
73 A A 0.0000
74 A A 0.0000
75 G A -1.6267
76 G A -1.7868
77 G A -1.5217
78 G A -1.7333
79 S A 0.0000
80 E A -2.0764
81 A A -1.3737
82 A A -1.2800
83 A A -1.3257
84 K A -2.2261
85 G A -1.6964
86 G A -1.5838
87 G A -1.2308
88 G A -1.4487
89 S A -1.1220
90 M A -1.5232
91 K A -2.6650
92 K A -3.0646
93 D A -2.4931
94 D A 0.0000
95 Q A 0.0000
96 I A 0.0000
97 A A 0.0000
98 A A -0.3942
99 A A 0.0000
100 I A 0.0000
101 A A 0.0000
102 L A 0.0000
103 R A 0.0000
104 G A 0.0000
105 M A 0.0000
106 A A 0.0000
107 K A -1.8364
108 D A -1.8681
109 G A -1.8298
110 K A -2.4594
111 F A -1.5982
112 A A -0.9865
113 V A -1.5248
114 K A -2.4906
115 G A -1.9689
116 G A -1.9503
117 G A -1.8868
118 G A -1.7300
119 S A -1.9593
120 E A -2.8505
121 A A -2.0321
122 A A 0.0000
123 A A 0.0000
124 K A -2.6691
125 G A 0.0000
126 G A 0.0000
127 G A 0.0000
128 G A -1.8494
129 S A -1.7235
130 Q A -2.4679
131 N A 0.0000
132 K A -3.3201
133 N A -2.4350
134 D A -3.0545
135 Q A -2.5642
136 I A 0.0000
137 A A -0.5696
138 A A -0.0660
139 A A 0.0000
140 I A 1.3258
141 V A 2.6245
142 L A 2.7326
143 R A 1.0182
144 G A 0.3565
145 L A 1.1989
146 A A -0.1572
147 K A -2.3362
148 G A -1.5031
149 G A -1.5698
150 K A -0.4269
151 F A 0.5522
152 A A -0.1420
153 N A 0.0000
154 A A -0.4210
155 G A -0.9674
156 G A -1.2738
157 G A -1.4193
158 G A 0.0000
159 S A -1.2728
160 E A -2.4902
161 A A 0.0000
162 A A 0.0000
163 A A -1.5602
164 K A -2.3021
165 G A -1.3532
166 G A -1.5248
167 G A -1.8010
168 G A -2.1650
169 S A -1.8000
170 K A -2.5854
171 K A -3.4375
172 K A -3.4062
173 N A -1.8797
174 D A 0.0000
175 Q A 0.0000
176 I A -0.0795
177 A A -0.5207
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 -0.7913
184 G A 0.0000
185 V A 0.0000
186 A A 0.0000
187 K A -0.6732
188 S A -0.7133
189 G A 0.0000
190 K A 0.0000
191 F A 0.0572
192 A A 0.0000
193 G A 0.0000
194 A A -1.0658
195 G A -1.4626
196 G A -0.8352
197 G A -1.2177
198 G A -1.4667
199 S A -1.6343
200 E A -2.2760
201 A A -1.6171
202 A A 0.0000
203 A A -1.6640
204 K A -2.4426
205 G A -1.6437
206 G A 0.0000
207 G A -1.2413
208 G A -0.5151
209 S A -0.5191
210 I A -0.5854
211 T A -0.9947
212 R A -2.0486
213 N A -1.7360
214 D A -1.6108
215 E A 0.0000
216 I A -0.5908
217 A A 0.0000
218 A A 0.0000
219 A A 0.0000
220 I A 0.0000
221 V A 0.0000
222 L A 0.0000
223 R A 0.0000
224 G A 0.0000
225 M A -0.5741
226 A A -1.3245
227 K A -2.6304
228 G A -1.7951
229 G A -1.4532
230 R A -1.7117
231 F A -0.2838
232 F A -0.3999
233 A A -0.7521
234 S A 0.0000
235 G A -1.1620
236 G A -1.2733
237 G A -1.6693
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Laboratory of Theory of Biopolymers 2018