Project name: My project

Status: done

Started: 2024-06-18 20:52:41
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Chain sequence(s) A: MDPGLQQALNGMAPPGDTAMHVPAGSVASHLGTTSRSYFYLTTATLALCLVFTVATIMVLVVQRTDSIPNSPDNVPLKGGNCSEDLLCILKRAPFKKSWAYLQVAKHLNKTKLSWNKDGILHGVRYQDGNLVIQFPGLYFIICQLQFLVQCPNNSVDLKLELLINKHIKKQALVTVCESGMQTKHVYQNLSQFLLDYLQVNTTISVNVDTFQYIDTSTFPLENVLSIFLYSNSD
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                                          (00:01:33)
[INFO]       Main:     Simulation completed successfully.                                          (00:01:35)
Show buried residues

Minimal score value
-3.0622
Maximal score value
4.9805
Average score
-0.2569
Total score value
-60.1251

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 0.1397
2 D A -1.5045
3 P A -0.7619
4 G A -0.4774
5 L A 0.4091
6 Q A -1.1860
7 Q A -1.1287
8 A A -0.3019
9 L A 0.7317
10 N A -0.4723
11 G A -0.2522
12 M A 0.7071
13 A A 0.0340
14 P A -0.5688
15 P A -1.0389
16 G A -1.5418
17 D A -2.1357
18 T A -0.8983
19 A A -0.1874
20 M A 0.9386
21 H A 0.3439
22 V A 1.3437
23 P A 0.3645
24 A A 0.2153
25 G A 0.0823
26 S A 0.3637
27 V A 1.5555
28 A A 0.7096
29 S A 0.0482
30 H A -0.2217
31 L A 0.6981
32 G A -0.6348
33 T A -0.6530
34 T A -0.0441
35 S A 0.1917
36 R A -0.4013
37 S A 0.8375
38 Y A 2.3537
39 F A 2.7325
40 Y A 2.6239
41 L A 2.9391
42 T A 2.3075
43 T A 2.2252
44 A A 2.2422
45 T A 2.3919
46 L A 3.2617
47 A A 2.9358
48 L A 3.7785
49 C A 3.8276
50 L A 4.5136
51 V A 4.9805
52 F A 4.7423
53 T A 3.7646
54 V A 4.5295
55 A A 3.6315
56 T A 3.4136
57 I A 3.9913
58 M A 3.6158
59 V A 3.2069
60 L A 2.3031
61 V A 2.2696
62 V A 1.8094
63 Q A -0.5373
64 R A -1.4239
65 T A -0.9141
66 D A -2.2132
67 S A -1.6448
68 I A -1.3448
69 P A -1.2502
70 N A -1.9816
71 S A -1.8366
72 P A -1.8706
73 D A -2.3577
74 N A -1.4915
75 V A 0.1905
76 P A -0.4659
77 L A -0.5791
78 K A -1.8423
79 G A -1.6588
80 G A -2.0102
81 N A -2.1945
82 C A -1.7808
83 S A -1.5866
84 E A -2.5158
85 D A -1.9067
86 L A -0.8259
87 L A 0.0308
88 C A 0.0000
89 I A -0.5302
90 L A 0.0000
91 K A -1.0813
92 R A -1.7373
93 A A -0.7205
94 P A -0.6103
95 F A -0.2218
96 K A -1.8938
97 K A -1.4270
98 S A 0.0000
99 W A 0.0000
100 A A 0.0000
101 Y A 0.0000
102 L A 0.0000
103 Q A -1.0026
104 V A 0.0000
105 A A -1.4740
106 K A -1.6665
107 H A -1.3323
108 L A -0.0166
109 N A -1.6190
110 K A -2.4035
111 T A -1.7946
112 K A -2.3510
113 L A 0.0000
114 S A -1.5695
115 W A 0.0000
116 N A -2.4466
117 K A -3.0622
118 D A -2.8941
119 G A -1.6447
120 I A -1.2161
121 L A 0.0000
122 H A -1.2682
123 G A 0.0000
124 V A 0.0000
125 R A -1.1807
126 Y A -1.5298
127 Q A -2.4808
128 D A -2.5305
129 G A -1.8809
130 N A -1.7437
131 L A 0.0000
132 V A 0.0000
133 I A 0.0000
134 Q A -0.2319
135 F A 0.0836
136 P A -0.1671
137 G A 0.0000
138 L A 1.0983
139 Y A 0.0000
140 F A 1.5739
141 I A 0.0000
142 I A 0.0000
143 C A 0.0000
144 Q A -0.6502
145 L A 0.0000
146 Q A -0.2430
147 F A 0.0000
148 L A 0.2921
149 V A 0.0000
150 Q A -1.8284
151 C A 0.0000
152 P A -2.3105
153 N A -2.8609
154 N A -2.7329
155 S A -2.1871
156 V A 0.0000
157 D A -1.6114
158 L A 0.0000
159 K A -0.9033
160 L A 0.0000
161 E A -1.1744
162 L A 0.0000
163 L A 0.0000
164 I A 0.0000
165 N A -2.4646
166 K A -2.6484
167 H A -1.9957
168 I A -0.8992
169 K A -2.0293
170 K A -1.6418
171 Q A -1.3491
172 A A -0.1020
173 L A 0.9309
174 V A 0.5867
175 T A -0.5151
176 V A -0.3097
177 C A 0.0000
178 E A -2.8696
179 S A -2.3909
180 G A -1.9449
181 M A -1.9957
182 Q A -2.3635
183 T A -2.0506
184 K A -2.2227
185 H A -1.7205
186 V A -0.1099
187 Y A 0.7290
188 Q A 0.0878
189 N A -0.7914
190 L A 0.0000
191 S A -0.3081
192 Q A 0.0000
193 F A 1.1993
194 L A 1.0511
195 L A 1.9709
196 D A 0.8802
197 Y A 0.9593
198 L A 0.0000
199 Q A -0.4048
200 V A 0.6392
201 N A -0.9628
202 T A 0.0000
203 T A -1.4743
204 I A 0.0000
205 S A -0.9573
206 V A 0.0000
207 N A -1.1410
208 V A 0.0000
209 D A -2.4767
210 T A -1.5964
211 F A -1.3880
212 Q A -1.6843
213 Y A -0.3542
214 I A 0.0000
215 D A 0.0000
216 T A -0.4453
217 S A -0.1610
218 T A 0.0554
219 F A 0.3049
220 P A 0.0732
221 L A 0.7918
222 E A -0.6899
223 N A 0.0000
224 V A 0.0000
225 L A 0.0000
226 S A 0.0000
227 I A 0.0000
228 F A 0.4896
229 L A 0.0000
230 Y A 1.1049
231 S A 0.1374
232 N A -0.8522
233 S A -1.2698
234 D A -2.0359
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Laboratory of Theory of Biopolymers 2018