Project name: ECD_409_1st_AF2_inward

Status: done

Started: 2024-06-13 16:09:43
Settings
Chain sequence(s) A: NFTLPPNFGKRPTDLELSVKLVEMLEAIMYATGCTLEESKIKEVLEKPKIIDLALEAQFTLMPKTALELAKVFRLKNIEALAILVCGCSPPGNLSNLFSLKVKGDLNASLVMTTCSTICARERMPELLEKYSRGIYDGDLKDKVPYKGIDISLKLVLKPCTEGIKLKSKRPQLLRKELKELEEKIKKLTEEVTKLSKENVGKSIMFAMTPKILKTSSLMPKRGYKLGLELSEKACLNGRCRRTVSLETGCRNVQLCSTILNVAFPPEVIGPLFFFPLLYMEQQLKEGEEIVKKIKEEEKKKE
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                                          (00:07:15)
[INFO]       Main:     Simulation completed successfully.                                          (00:07:16)
Show buried residues

Minimal score value
-6.0024
Maximal score value
2.2942
Average score
-1.2015
Total score value
-362.8508

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 N A -0.6633
2 F A 0.8136
3 T A 0.3367
4 L A -0.3395
5 P A -0.2370
6 P A -1.0378
7 N A -2.1819
8 F A -1.5595
9 G A -1.2319
10 K A -2.2276
11 R A -1.4050
12 P A -0.7965
13 T A -0.6170
14 D A 0.0000
15 L A 0.7647
16 E A -0.4274
17 L A 0.0000
18 S A 0.8208
19 V A 1.2627
20 K A -0.3321
21 L A 0.0000
22 V A -0.0002
23 E A -1.2254
24 M A -1.1412
25 L A 0.0000
26 E A -1.1912
27 A A 0.0000
28 I A 0.0000
29 M A 0.0000
30 Y A -0.4963
31 A A -0.4458
32 T A 0.0000
33 G A 0.0000
34 C A 0.0000
35 T A -0.2915
36 L A 0.0000
37 E A -2.0080
38 E A -2.8196
39 S A -2.4504
40 K A -2.7812
41 I A -2.3641
42 K A -3.5694
43 E A -3.7918
44 V A 0.0000
45 L A -1.8956
46 E A -3.3603
47 K A -3.2330
48 P A -2.4069
49 K A -2.4765
50 I A 0.0000
51 I A -1.5940
52 D A -2.6778
53 L A -1.5514
54 A A 0.0000
55 L A -1.2267
56 E A -1.9399
57 A A 0.0000
58 Q A 0.0000
59 F A 0.0000
60 T A -0.7290
61 L A -0.4764
62 M A 0.0000
63 P A 0.0000
64 K A -1.5576
65 T A 0.0000
66 A A 0.0000
67 L A -1.2502
68 E A -2.2652
69 L A 0.0000
70 A A 0.0000
71 K A -1.9153
72 V A 0.0244
73 F A -1.1547
74 R A -2.5472
75 L A -1.9256
76 K A -2.5674
77 N A -1.9243
78 I A -0.5365
79 E A 0.0000
80 A A 0.0000
81 L A 0.0000
82 A A 0.0000
83 I A 0.0000
84 L A 0.0000
85 V A 0.0000
86 C A 0.0000
87 G A 0.0000
88 C A 0.0000
89 S A 0.0000
90 P A 0.0000
91 P A 0.0000
92 G A 0.0000
93 N A -0.2589
94 L A 0.4896
95 S A 0.0000
96 N A 0.0000
97 L A 0.8672
98 F A 0.0000
99 S A 0.0000
100 L A 0.5744
101 K A -1.3276
102 V A 0.0000
103 K A -2.2305
104 G A -1.7169
105 D A -1.2014
106 L A -0.2204
107 N A -0.6204
108 A A 0.0000
109 S A 0.0000
110 L A 0.0000
111 V A 0.0000
112 M A 0.0000
113 T A 0.0000
114 T A 0.6034
115 C A 0.7549
116 S A 0.0000
117 T A 0.0000
118 I A 1.1915
119 C A 0.0785
120 A A 0.0000
121 R A -1.9478
122 E A -2.7334
123 R A -2.1175
124 M A 0.0000
125 P A -2.4275
126 E A -3.2184
127 L A 0.0000
128 L A 0.0000
129 E A -3.0454
130 K A -2.8264
131 Y A -1.9020
132 S A 0.0000
133 R A -3.2285
134 G A -2.1070
135 I A -1.6113
136 Y A -2.0212
137 D A -2.7399
138 G A -2.6510
139 D A -3.5563
140 L A -3.2875
141 K A -3.4397
142 D A -3.3429
143 K A -2.5498
144 V A 0.0000
145 P A -1.2520
146 Y A -1.4323
147 K A -1.4875
148 G A -0.5519
149 I A 0.0000
150 D A -1.1881
151 I A -0.1227
152 S A 0.0000
153 L A 0.0000
154 K A -1.1860
155 L A -0.9028
156 V A 0.0000
157 L A -0.9229
158 K A -2.3579
159 P A -1.7100
160 C A 0.0000
161 T A -1.5483
162 E A -2.4774
163 G A 0.0000
164 I A -1.4594
165 K A -2.6508
166 L A -2.0927
167 K A -2.2190
168 S A -2.6112
169 K A -2.9785
170 R A -2.9506
171 P A -2.3401
172 Q A -2.5069
173 L A -1.8594
174 L A -2.4245
175 R A -3.5221
176 K A -3.7888
177 E A -3.3539
178 L A -3.3164
179 K A -4.8528
180 E A -5.0197
181 L A 0.0000
182 E A -4.7938
183 E A -5.2076
184 K A -4.2796
185 I A -3.7618
186 K A -4.5628
187 K A -4.3098
188 L A 0.0000
189 T A -2.7822
190 E A -3.5764
191 E A -3.2692
192 V A -2.0708
193 T A -2.4635
194 K A -3.3088
195 L A -2.6155
196 S A 0.0000
197 K A -3.4834
198 E A -3.2966
199 N A 0.0000
200 V A 0.0000
201 G A -2.1140
202 K A -1.5533
203 S A 0.0000
204 I A 0.4685
205 M A 1.3805
206 F A 2.2942
207 A A 1.1596
208 M A 1.0501
209 T A 0.2782
210 P A -0.6198
211 K A -1.3587
212 I A 0.0000
213 L A -0.3696
214 K A -1.2637
215 T A 0.0000
216 S A 0.0000
217 S A -1.1438
218 L A -0.5409
219 M A 0.0000
220 P A 0.0000
221 K A -1.8507
222 R A -1.5465
223 G A 0.0000
224 Y A 0.0000
225 K A -1.9418
226 L A -1.3492
227 G A 0.0000
228 L A -1.9766
229 E A -2.9001
230 L A -1.9923
231 S A 0.0000
232 E A -3.2017
233 K A -2.7544
234 A A -1.6035
235 C A -0.9547
236 L A -1.5592
237 N A -2.1608
238 G A -2.3543
239 R A -3.0837
240 C A 0.0000
241 R A -2.3780
242 R A -1.9317
243 T A 0.0000
244 V A 0.0000
245 S A 0.0000
246 L A 0.0000
247 E A 0.0000
248 T A 0.0000
249 G A 0.0000
250 C A 0.0000
251 R A 0.0000
252 N A 0.0000
253 V A 0.0000
254 Q A -0.1494
255 L A 0.0000
256 C A 0.0000
257 S A 0.0000
258 T A 0.0000
259 I A 0.0000
260 L A 0.0000
261 N A 0.6150
262 V A 1.3252
263 A A 0.1468
264 F A 0.0000
265 P A -0.4076
266 P A -0.7997
267 E A -1.4966
268 V A 0.3885
269 I A 0.0000
270 G A 0.0000
271 P A 0.0000
272 L A 0.0000
273 F A 0.0000
274 F A 0.4609
275 F A 0.0000
276 P A 0.0000
277 L A 0.1139
278 L A 0.0000
279 Y A 0.0000
280 M A -0.6908
281 E A -2.0072
282 Q A -1.7101
283 Q A 0.0000
284 L A -1.6735
285 K A -3.2241
286 E A -2.8751
287 G A 0.0000
288 E A -3.9692
289 E A -4.0837
290 I A -3.2070
291 V A 0.0000
292 K A -4.7969
293 K A -4.5775
294 I A 0.0000
295 K A -5.0567
296 E A -5.6286
297 E A -5.6002
298 E A -6.0024
299 K A -5.7831
300 K A -5.4838
301 K A -5.0592
302 E A -4.2871
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Laboratory of Theory of Biopolymers 2018