Project name: K88-3

Status: done

Started: 2024-12-27 02:58:05
Settings
Chain sequence(s) A: AWMTGDFNGSVDIGGSITADDYRQKWEWKVGTGLNGFGNVLNDLTNGGTKLTITVTGNKPILLGRTKEAFATPVTGGVDGIPHIAFTDYEGASVVLRNPDGETNKKGLAYFVLPMKNAEGTKVGSVKVNASYAGVLGRGGVTSADGELLSLFADGLSSIFYGGLPRGSELSAGSAAAARTKLFGSLSRDDILGQIQRVNANITSLVDVAGSYRENMEYTDGNVVSAAYALGIANGQTIEATFNQAVTTSTQWSAPLNVAITYY
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
-3.0362
Maximal score value
1.3459
Average score
-0.703
Total score value
-184.8829

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
21 A A 0.5329
22 W A 0.7503
23 M A 0.9030
24 T A -0.2546
25 G A -0.8690
26 D A -1.7483
27 F A -0.7960
28 N A -1.5292
29 G A -0.7914
30 S A -0.7762
31 V A -0.6529
32 D A -1.3420
33 I A 0.0000
34 G A 0.0000
35 G A 0.0000
36 S A -0.9638
37 I A 0.0000
38 T A -1.0659
39 A A -1.0059
40 D A -2.3180
41 D A -2.0838
42 Y A -1.0717
43 R A -2.5762
44 Q A -2.9291
45 K A -2.4138
46 W A -0.8193
47 E A -1.6070
48 W A -0.0297
49 K A -1.0885
50 V A 0.6248
51 G A -0.3510
52 T A -0.6522
53 G A -1.1588
54 L A 0.0000
55 N A -2.0079
56 G A -1.4256
57 F A -1.0071
58 G A -1.0855
59 N A -0.9475
60 V A -1.1285
61 L A -0.9900
62 N A -1.9848
63 D A -1.9155
64 L A -1.3675
65 T A -1.4458
66 N A -1.6538
67 G A -1.3322
68 G A -1.4610
69 T A -1.4935
70 K A -1.5496
71 L A 0.0000
72 T A -0.6901
73 I A 0.0000
74 T A -0.5773
75 V A 0.0000
76 T A -0.9632
77 G A -1.3340
78 N A -1.4667
79 K A -1.1466
80 P A -0.4243
81 I A 0.0000
82 L A 0.0000
83 L A -0.2053
84 G A -0.6647
85 R A -2.0675
86 T A -2.1260
87 K A -2.9050
88 E A -2.8627
89 A A 0.0000
90 F A -0.2889
91 A A -0.3951
92 T A 0.0000
93 P A -0.5896
94 V A -0.2512
95 T A -0.3119
96 G A -0.4764
97 G A -0.3233
98 V A 0.7382
99 D A -0.7101
100 G A 0.0000
101 I A 0.0000
102 P A -0.0757
103 H A 0.3228
104 I A 0.0000
105 A A 0.0271
106 F A 0.0000
107 T A -0.4251
108 D A 0.0000
109 Y A -1.0962
110 E A -2.0046
111 G A -1.3778
112 A A -0.6848
113 S A -0.1335
114 V A 0.0000
115 V A 1.3238
116 L A 0.0000
117 R A -1.8169
118 N A -2.3832
119 P A -2.1652
120 D A -2.9962
121 G A -2.7672
122 E A -3.0362
123 T A -2.0679
124 N A -2.0303
125 K A -2.2462
126 K A -2.1505
127 G A 0.0000
128 L A -0.5892
129 A A 0.0000
130 Y A 0.0000
131 F A 0.0000
132 V A 0.6227
133 L A 0.0000
134 P A -0.6171
135 M A 0.0000
136 K A -1.8693
137 N A -1.8634
138 A A -1.6835
139 E A -2.5095
140 G A -1.9037
141 T A -1.7738
142 K A -2.3860
143 V A -1.4443
144 G A -1.3153
145 S A -0.6716
146 V A 0.0000
147 K A -0.4921
148 V A 0.0000
149 N A -0.5248
150 A A 0.0000
151 S A 0.0000
152 Y A 0.0000
153 A A 0.0000
154 G A 0.0000
155 V A 0.0000
156 L A 0.0000
157 G A 0.0000
158 R A -0.6947
159 G A 0.0000
160 G A 0.0156
161 V A 1.3459
162 T A 0.3732
163 S A -0.2928
164 A A -0.5748
165 D A -1.3311
166 G A 0.0000
167 E A -0.7953
168 L A 0.0000
169 L A 0.0000
170 S A 0.0000
171 L A 0.0000
172 F A 0.0000
173 A A 0.0000
174 D A -2.3091
175 G A -0.7583
176 L A 1.1212
177 S A 0.0919
178 S A 0.0000
179 I A 0.0000
180 F A 0.0000
181 Y A 0.0728
182 G A 0.1137
183 G A 0.0000
184 L A 0.0000
185 P A -1.5516
186 R A -2.7960
187 G A -2.2407
188 S A 0.0000
189 E A 0.0000
190 L A -0.9264
191 S A -0.5190
192 A A -0.3182
193 G A 0.0000
194 S A -0.3454
195 A A -0.6197
196 A A 0.0000
197 A A 0.0000
198 A A -0.4331
199 R A -0.3568
200 T A 0.0000
201 K A -1.5194
202 L A 0.0562
203 F A 0.0000
204 G A -0.8068
205 S A 0.0000
206 L A 0.0000
207 S A -1.8632
208 R A -2.3258
209 D A -2.8417
210 D A -2.4632
211 I A 0.0000
212 L A -1.5890
213 G A -1.7100
214 Q A -1.8675
215 I A 0.0000
216 Q A -0.9273
217 R A -1.6862
218 V A 0.3379
219 N A 0.0000
220 A A -0.2073
221 N A -0.3846
222 I A 0.0000
223 T A -0.6109
224 S A -0.9118
225 L A 0.0000
226 V A 0.0542
227 D A -0.6365
228 V A -0.0645
229 A A 0.0324
230 G A -0.1816
231 S A -0.5054
232 Y A -0.7566
233 R A -2.2152
234 E A 0.0000
235 N A -0.9598
236 M A 0.0000
237 E A -1.1755
238 Y A -0.8734
239 T A -1.1240
240 D A -1.7259
241 G A -0.4023
242 N A -0.3610
243 V A -0.1252
244 V A 0.0000
245 S A 0.0000
246 A A 0.0000
247 A A 0.0000
248 Y A 0.0000
249 A A 0.0000
250 L A 0.0000
251 G A 0.0000
252 I A 0.0000
253 A A -1.1003
254 N A -2.0041
255 G A -1.3502
256 Q A -0.9325
257 T A -0.6861
258 I A 0.0000
259 E A -0.7894
260 A A 0.0000
261 T A -1.1137
262 F A 0.0000
263 N A -2.0892
264 Q A -1.8700
265 A A -1.0819
266 V A -0.3661
267 T A -0.1474
268 T A -0.0545
269 S A -0.5928
270 T A -0.8907
271 Q A -1.7694
272 W A 0.0000
273 S A -1.1920
274 A A 0.0000
275 P A -0.8460
276 L A 0.0000
277 N A -1.1085
278 V A 0.0000
279 A A -0.7994
280 I A -0.5945
281 T A -0.5904
282 Y A 0.2603
283 Y A 0.6210
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Laboratory of Theory of Biopolymers 2018