Project name: fhl2 unfolded lim

Status: done

Started: 2025-01-31 10:42:49
Settings
Chain sequence(s) A: MTERFDCHHCNESLFGKKYILREESPYSVVSFETLFANTSEESGKPIGSDSKDLSYKDRSWSEACFHSSQCRNSLVDKPFAAKEDQLLCTDCYSNEYSSKCQECKKTIMPGTRKMEYKGSSWHETCFICHRCQQPIGTKSFIPKDNQNFCVPCYEKQHAMQCVQCKKPITTGGVTYREQPWHKECFVCTACRKQLSGQRFTARDDFAYCLNCFCDLYAKKCAGCTNPISGLGGTKYISFEERQWHNDCFNCKKCSLSLVGRGFLTERDDILCPDCGKDI
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)                                                   (00:00:01)
[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                                          (00:04:22)
[INFO]       Main:     Simulation completed successfully.                                          (00:04:23)
Show buried residues

Minimal score value
-3.7535
Maximal score value
1.6179
Average score
-1.312
Total score value
-366.0576

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 0.2422
2 T A -0.8783
3 E A -2.3488
4 R A -2.4836
5 F A -1.1128
6 D A -1.7092
7 C A 0.0000
8 H A -1.7977
9 H A -1.2991
10 C A -1.1056
11 N A -2.5542
12 E A -2.4071
13 S A -1.2654
14 L A 0.0000
15 F A 0.4447
16 G A -0.8167
17 K A -2.1555
18 K A -2.3622
19 Y A -0.2864
20 I A 0.4804
21 L A 0.0154
22 R A -1.5536
23 E A -2.8233
24 E A -2.5913
25 S A -1.6416
26 P A -0.8660
27 Y A 0.0000
28 S A 0.0000
29 V A 0.7299
30 V A 1.6179
31 S A 0.0000
32 F A 0.8651
33 E A -0.0706
34 T A 0.3710
35 L A 0.9658
36 F A 0.3654
37 A A -0.2922
38 N A -1.4578
39 T A -1.6961
40 S A -2.1143
41 E A -3.1553
42 E A -3.2194
43 S A -2.1120
44 G A -2.0688
45 K A -1.8233
46 P A -0.4334
47 I A 0.7482
48 G A -0.4663
49 S A -1.2059
50 D A -2.4390
51 S A -2.5539
52 K A -3.2016
53 D A -2.2459
54 L A -1.3982
55 S A -1.7514
56 Y A -1.0518
57 K A -2.5967
58 D A -3.1777
59 R A -2.6200
60 S A -1.4725
61 W A -0.8087
62 S A -1.1022
63 E A -2.0318
64 A A -0.6269
65 C A -0.3428
66 F A 0.0000
67 H A -1.5019
68 S A 0.0000
69 S A -1.3308
70 Q A -2.0644
71 C A -1.3682
72 R A -2.2857
73 N A -1.6422
74 S A -1.3273
75 L A 0.0000
76 V A -1.4566
77 D A -2.3290
78 K A -2.1928
79 P A -1.2372
80 F A -0.5427
81 A A -0.2862
82 A A -1.4390
83 K A -2.4291
84 E A -3.3755
85 D A -3.3432
86 Q A -2.7069
87 L A 0.0000
88 L A 0.0000
89 C A 0.0000
90 T A -1.1844
91 D A -2.1748
92 C A -1.5405
93 Y A -1.2340
94 S A 0.0000
95 N A -2.5924
96 E A -2.4703
97 Y A -0.7114
98 S A -1.1882
99 S A -2.0919
100 K A -3.4923
101 C A 0.0000
102 Q A -3.1197
103 E A -2.9205
104 C A -2.4819
105 K A -3.7535
106 K A -3.5378
107 T A -2.6568
108 I A 0.0000
109 M A -0.9378
110 P A -0.5377
111 G A -1.0503
112 T A -1.5669
113 R A -2.9808
114 K A -2.7840
115 M A -1.9242
116 E A -2.7070
117 Y A -1.3766
118 K A -2.1162
119 G A -1.6105
120 S A -1.8438
121 S A 0.0000
122 W A 0.0000
123 H A -2.7406
124 E A -2.4861
125 T A -1.3913
126 C A -1.2642
127 F A 0.0000
128 I A -1.2097
129 C A 0.0000
130 H A -1.6907
131 R A -1.9263
132 C A -1.1750
133 Q A -1.9758
134 Q A -1.8586
135 P A -1.4074
136 I A 0.0000
137 G A -1.4851
138 T A -1.1228
139 K A -1.7219
140 S A -0.7289
141 F A 0.0596
142 I A 0.2598
143 P A -0.9296
144 K A -2.0097
145 D A -2.9185
146 N A -2.6843
147 Q A -2.1516
148 N A -1.1939
149 F A 0.0000
150 C A 0.0000
151 V A -0.2400
152 P A -0.7568
153 C A 0.0000
154 Y A -1.2350
155 E A -1.9160
156 K A -2.1752
157 Q A -1.9726
158 H A -1.5209
159 A A -1.4627
160 M A -0.8248
161 Q A -2.1368
162 C A 0.0000
163 V A -1.2423
164 Q A -1.6246
165 C A -1.7099
166 K A -2.8878
167 K A -2.8887
168 P A -2.1949
169 I A 0.0000
170 T A -1.3586
171 T A -0.8580
172 G A -0.9448
173 G A -0.9151
174 V A -0.8227
175 T A -1.3062
176 Y A -1.5899
177 R A -3.1426
178 E A -3.0771
179 Q A -2.3437
180 P A -1.4632
181 W A -1.4434
182 H A -1.8976
183 K A -2.3113
184 E A -3.0364
185 C A -1.7942
186 F A 0.0000
187 V A -1.6110
188 C A 0.0000
189 T A -0.1931
190 A A -0.4024
191 C A -1.3331
192 R A -2.8424
193 K A -3.2165
194 Q A -2.9897
195 L A 0.0000
196 S A -1.8801
197 G A -1.6218
198 Q A -2.4333
199 R A -2.2703
200 F A -0.6441
201 T A -0.2801
202 A A -0.5538
203 R A -1.8885
204 D A -2.6059
205 D A -2.2824
206 F A 0.1613
207 A A 0.0000
208 Y A 0.0000
209 C A -0.9773
210 L A -0.4885
211 N A -1.2362
212 C A -0.2494
213 F A 0.2029
214 C A -0.6799
215 D A -1.6222
216 L A 0.4472
217 Y A -0.0199
218 A A -1.2198
219 K A -2.6705
220 K A -2.3698
221 C A 0.0000
222 A A -1.5946
223 G A -1.4141
224 C A -0.7693
225 T A -1.2111
226 N A -2.1315
227 P A -1.8142
228 I A 0.0000
229 S A -1.1268
230 G A -0.5934
231 L A 0.5378
232 G A -0.5571
233 G A -0.8550
234 T A -1.0250
235 K A -1.8810
236 Y A -0.2710
237 I A 0.1378
238 S A -0.8295
239 F A -1.0824
240 E A -2.7490
241 E A -3.2163
242 R A -2.9014
243 Q A 0.0000
244 W A 0.0000
245 H A -1.2129
246 N A -1.4830
247 D A -2.0590
248 C A -1.0163
249 F A 0.0000
250 N A -1.1342
251 C A 0.0000
252 K A -2.7448
253 K A -2.5356
254 C A -0.9549
255 S A -0.7363
256 L A 0.2871
257 S A -0.4430
258 L A 0.0000
259 V A 0.0151
260 G A -0.9006
261 R A -1.8461
262 G A -0.9912
263 F A -0.3098
264 L A -0.2720
265 T A -1.2861
266 E A -2.3970
267 R A -3.3733
268 D A -3.4554
269 D A -3.1302
270 I A 0.0000
271 L A 0.0000
272 C A 0.0000
273 P A -1.6323
274 D A -2.4416
275 C A -1.8001
276 G A 0.0000
277 K A -2.4279
278 D A -1.9379
279 I A 0.3196
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Laboratory of Theory of Biopolymers 2018