Project name: Glc

Status: done

Started: 2026-03-04 21:53:32
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Chain sequence(s) A: MTKRVICALAFVCVTTLCCTSCSDQKQDAWQLVWEENFDGDTFDSSCWSKIPRGKSDWNNYMSDFDSCYHVGSGLLTLRGLNNYSLPEDTARFLTGGLYTKDKVGFSHGRLEIHAKLGNATGAWPAFWLLPFDGTQWPDGGEIDIMERLNDEGIAYQTVHSHYTHVLKETYPPKGATGAIRADDYNTYAVELYPDSVSFYINNRHTFTYPRIETDKQGQFPFDREFYLLLDMQLGGRWVGRVEPAHLPVEMQIDWVRFYQKQK
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                                          (00:03:52)
[INFO]       Main:     Simulation completed successfully.                                          (00:03:54)
Show buried residues

Minimal score value
-4.1219
Maximal score value
3.7302
Average score
-0.7152
Total score value
-188.0852

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 0.6663
2 T A -0.8096
3 K A -1.8767
4 R A -1.2846
5 V A 1.6524
6 I A 2.7519
7 C A 2.3781
8 A A 2.0673
9 L A 2.7255
10 A A 2.4127
11 F A 3.6521
12 V A 3.7302
13 C A 2.9591
14 V A 2.9971
15 T A 1.7170
16 T A 1.5538
17 L A 2.2795
18 C A 1.7437
19 C A 1.5359
20 T A 0.8008
21 S A 0.0715
22 C A -0.1392
23 S A -1.4236
24 D A -3.0287
25 Q A -3.4653
26 K A -4.1219
27 Q A -3.7347
28 D A -3.9495
29 A A -2.2038
30 W A -1.2351
31 Q A -1.0549
32 L A 0.3984
33 V A 1.0030
34 W A 0.1775
35 E A -1.0386
36 E A -1.6164
37 N A -1.8264
38 F A 0.0000
39 D A -2.8530
40 G A -2.4161
41 D A -2.7197
42 T A -1.7941
43 F A -1.5357
44 D A -1.9007
45 S A -1.0640
46 S A -1.0384
47 C A -1.0753
48 W A 0.0000
49 S A -1.1597
50 K A -1.0984
51 I A 0.0000
52 P A -1.1627
53 R A -1.7236
54 G A -1.6464
55 K A -2.1970
56 S A -1.3579
57 D A -1.1327
58 W A -0.6266
59 N A -1.0620
60 N A -1.4517
61 Y A -1.1786
62 M A 0.0000
63 S A 0.0000
64 D A -2.3881
65 F A -1.4966
66 D A -2.3682
67 S A -1.3696
68 C A 0.0000
69 Y A 0.0000
70 H A -1.7208
71 V A 0.0000
72 G A -1.5837
73 S A -1.3257
74 G A -1.5531
75 L A -1.1345
76 L A 0.0000
77 T A 0.0000
78 L A 0.0000
79 R A -1.1101
80 G A 0.0000
81 L A -0.4190
82 N A -0.4724
83 N A -0.4693
84 Y A 0.7904
85 S A 0.2016
86 L A -0.4946
87 P A -0.9762
88 E A -2.1762
89 D A -1.6513
90 T A -1.3199
91 A A -1.3005
92 R A -1.7709
93 F A 0.0000
94 L A 0.0000
95 T A 0.0000
96 G A 0.0000
97 G A 0.0000
98 L A 0.0000
99 Y A -0.5071
100 T A 0.0000
101 K A -1.9072
102 D A -2.6572
103 K A -1.7632
104 V A -0.8887
105 G A -1.1323
106 F A 0.0000
107 S A -1.0258
108 H A -1.2243
109 G A 0.0000
110 R A 0.0000
111 L A 0.0000
112 E A -0.6565
113 I A 0.0000
114 H A -0.5437
115 A A 0.0000
116 K A -1.9253
117 L A 0.0000
118 G A -2.0700
119 N A -2.4948
120 A A 0.0000
121 T A -1.5005
122 G A 0.0000
123 A A 0.0000
124 W A -0.2060
125 P A 0.0000
126 A A 0.0000
127 F A 0.0000
128 W A 0.0000
129 L A 0.0000
130 L A -0.3494
131 P A 0.0000
132 F A -1.2676
133 D A -2.3819
134 G A -1.6524
135 T A -1.2019
136 Q A -1.3966
137 W A -0.3296
138 P A -0.4313
139 D A -1.2085
140 G A 0.0000
141 G A 0.0000
142 E A -0.2696
143 I A 0.0000
144 D A 0.0000
145 I A 0.0000
146 M A 0.0000
147 E A 0.0000
148 R A 0.0000
149 L A 0.0000
150 N A -2.0155
151 D A -3.0081
152 E A -2.3711
153 G A -1.5171
154 I A -0.3310
155 A A 0.0000
156 Y A 0.2620
157 Q A 0.0000
158 T A -0.3222
159 V A 0.0000
160 H A -0.7232
161 S A 0.0000
162 H A -0.9365
163 Y A 0.0000
164 T A 0.0000
165 H A -0.9382
166 V A -0.0748
167 L A -0.4783
168 K A -1.5133
169 E A -0.9709
170 T A -0.2909
171 Y A 0.7715
172 P A 0.0000
173 P A -0.2453
174 K A -0.9627
175 G A -0.5456
176 A A -0.1471
177 T A 0.1407
178 G A -0.1993
179 A A -0.4875
180 I A 0.0000
181 R A -2.5686
182 A A -2.7142
183 D A -3.4289
184 D A -2.6652
185 Y A -1.4822
186 N A 0.0000
187 T A -0.8887
188 Y A 0.0000
189 A A 0.0000
190 V A 0.0000
191 E A 0.0000
192 L A 0.0000
193 Y A -1.0314
194 P A -1.7012
195 D A -2.3651
196 S A -1.3318
197 V A 0.0000
198 S A 0.0000
199 F A 0.0000
200 Y A -1.3717
201 I A 0.0000
202 N A -1.7875
203 N A -2.5387
204 R A -2.9945
205 H A -2.2116
206 T A -1.1606
207 F A 0.0000
208 T A -0.4589
209 Y A 0.0000
210 P A -1.1783
211 R A -2.0850
212 I A -1.3893
213 E A -2.3953
214 T A -2.3868
215 D A -2.9598
216 K A -2.8006
217 Q A -2.2485
218 G A -1.2941
219 Q A 0.0000
220 F A 0.0000
221 P A -1.1422
222 F A 0.0000
223 D A -2.0459
224 R A -1.5728
225 E A -1.6233
226 F A 0.0000
227 Y A 0.0000
228 L A 0.0000
229 L A 0.0000
230 L A 0.0000
231 D A 0.0000
232 M A 0.0000
233 Q A 0.0000
234 L A 0.0000
235 G A 0.0000
236 G A -1.3694
237 R A -1.9506
238 W A -0.4946
239 V A 0.0000
240 G A -1.5682
241 R A -2.2611
242 V A -1.3873
243 E A -1.1460
244 P A -1.0040
245 A A -0.5204
246 H A -1.0206
247 L A -0.7345
248 P A -0.7376
249 V A 0.0000
250 E A -1.3827
251 M A 0.0000
252 Q A -1.0272
253 I A 0.0000
254 D A -1.0475
255 W A -1.1305
256 V A 0.0000
257 R A -0.7439
258 F A 0.0000
259 Y A -0.3154
260 Q A -1.4563
261 K A -2.8636
262 Q A -3.4988
263 K A -2.8683
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Laboratory of Theory of Biopolymers 2018