Project name: zf950 [mutate: AT11A]

Status: done

Started: 2025-04-26 23:26:54
Chain sequence(s) A: NQYQRGPAPTATTLQAAMGPFAVASSVVSSTAAQGYGGGTIYYPTNTTEGPFAAIAVVPGFVSPQSSIQQWGPRLASWGFVVITITTNSGSDQPASRATQLEAALDQVVGYSNSSTHVIRGKVDPTRLGAAGWSMGGGGTLILLDREPTKLKAGMTFAPWNSSTNFSGVNQPALIFACENDGTAPVSSHAYPFYVSMPNTNDKAFAEVNGGGHSCANDPRNNSGILGRYGVSWMKRFLDNDTRFNDFLCGSPHQTIVSGSTFSRYLSTCPY
input PDB
Selected Chain(s) A
Distance of aggregation 10 Å
FoldX usage Yes
pH calculations No
alphaCutter usage Used: no changes made
Dynamic mode No
Automated mutations No
Mutated residues AT11A
Energy difference between WT (input) and mutated protein (by FoldX) 0.0825322 kcal/mol
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]       PDB:      Running AlphaCutter                                                         (00:00:01)
[INFO]       PDB:      AlphaCutter did not cut any residues. The original structure will be used   
                       for analysis.                                                               (00:00:33)
[INFO]       FoldX:    Starting FoldX energy minimization                                          (00:00:33)
[INFO]       FoldX:    Building mutant model                                                       (00:01:59)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (00:02:04)
[INFO]       Main:     Simulation completed successfully.                                          (00:02:05)
Show buried residues

Minimal score value
-2.4935
Maximal score value
1.9521
Average score
-0.4031
Total score value
-109.2371

The table below lists A4D score for protein residues. Residues with A4D score > 0.0000 are marked by yellow rows.

residue index residue name chain Aggrescan4D score mutation
1 N A -2.1445
2 Q A -1.9592
3 Y A -1.3053
4 Q A -1.5676
5 R A -0.9927
6 G A -0.6065
7 P A -0.4590
8 A A -0.2993
9 P A -0.4003
10 T A -0.3769
11 T A -0.3478 mutated: AT11A
12 T A -0.2384
13 T A -0.1760
14 L A 0.0000
15 Q A -0.8856
16 A A -0.3950
17 A A -0.3647
18 M A 0.2428
19 G A 0.0509
20 P A -0.1407
21 F A 0.0000
22 A A -0.0357
23 V A 0.2086
24 A A 0.1560
25 S A 0.4838
26 S A 1.0052
27 V A 1.6486
28 V A 0.0000
29 S A 0.1063
30 S A -0.5284
31 T A -0.4025
32 A A -0.2667
33 A A -0.7845
34 Q A -1.7078
35 G A -1.6150
36 Y A 0.0000
37 G A -1.0778
38 G A 0.0000
39 G A 0.0000
40 T A 0.5174
41 I A 0.0000
42 Y A 0.0000
43 Y A 0.0000
44 P A 0.0000
45 T A -0.6759
46 N A -1.3532
47 T A -1.0084
48 T A -0.9190
49 E A -1.3779
50 G A -0.9390
51 P A -0.9406
52 F A 0.0000
53 A A 0.0000
54 A A 0.0000
55 I A 0.0000
56 A A 0.0000
57 V A 0.0000
58 V A 0.0000
59 P A 0.0000
60 G A 0.0000
61 F A 1.4201
62 V A 1.9521
63 S A 0.8600
64 P A -0.0453
65 Q A -0.6341
66 S A -0.7035
67 S A -0.5696
68 I A 0.0000
69 Q A -1.0346
70 Q A -1.1646
71 W A 0.0000
72 G A 0.0000
73 P A -0.1171
74 R A 0.0000
75 L A 0.0000
76 A A 0.0000
77 S A 0.0000
78 W A 0.0000
79 G A 0.0000
80 F A 0.0000
81 V A 0.0000
82 V A 0.0000
83 I A 0.0000
84 T A 0.0000
85 I A 0.0000
86 T A -0.5912
87 T A 0.0000
88 N A -1.5864
89 S A -0.7060
90 G A 0.1819
91 S A -0.1280
92 D A -0.7431
93 Q A -1.1847
94 P A 0.0000
95 A A -0.3353
96 S A -0.7781
97 R A 0.0000
98 A A 0.0000
99 T A -0.5405
100 Q A 0.0000
101 L A 0.0000
102 E A -1.6246
103 A A -1.4471
104 A A 0.0000
105 L A 0.0000
106 D A -2.2023
107 Q A 0.0000
108 V A 0.0000
109 V A -1.1989
110 G A -1.2899
111 Y A -0.9082
112 S A 0.0000
113 N A -2.0489
114 S A -1.1859
115 S A -0.9532
116 T A -0.4092
117 H A -0.2751
118 V A 0.9570
119 I A 0.0000
120 R A -2.0655
121 G A -1.5837
122 K A -1.2031
123 V A 0.0000
124 D A -0.4072
125 P A -0.7716
126 T A -0.4091
127 R A 0.0000
128 L A 0.0000
129 G A 0.0000
130 A A 0.0000
131 A A 0.0000
132 G A 0.0000
133 W A 0.2626
134 S A 0.0000
135 M A 0.3764
136 G A 0.0000
137 G A 0.0000
138 G A 0.0000
139 G A 0.0000
140 T A 0.0000
141 L A 0.0000
142 I A -0.7820
143 L A 0.0000
144 L A 0.0000
145 D A -2.3204
146 R A -2.2741
147 E A -1.8848
148 P A -1.7428
149 T A -1.1034
150 K A -1.1855
151 L A 0.0000
152 K A -1.0168
153 A A 0.0000
154 G A 0.0000
155 M A 0.0000
156 T A 0.0000
157 F A 0.0000
158 A A 0.0000
159 P A 0.0000
160 W A 0.1801
161 N A 0.0000
162 S A -0.5381
163 S A -0.6307
164 T A -0.5448
165 N A -1.2497
166 F A 0.0000
167 S A -1.1216
168 G A -1.6621
169 V A 0.0000
170 N A -2.0452
171 Q A 0.0000
172 P A -0.6154
173 A A 0.0000
174 L A 0.0000
175 I A 0.0000
176 F A 0.0000
177 A A 0.0000
178 C A 0.0000
179 E A -2.2344
180 N A -2.2904
181 D A 0.0000
182 G A -1.0957
183 T A -0.5567
184 A A 0.0000
185 P A -0.7929
186 V A 0.0000
187 S A -0.3293
188 S A -0.2636
189 H A -0.1255
190 A A 0.0000
191 Y A 0.8195
192 P A 0.4476
193 F A 0.0000
194 Y A 0.0000
195 V A 1.4950
196 S A 0.1540
197 M A 0.0000
198 P A -0.8635
199 N A -1.3571
200 T A -1.0348
201 N A 0.0000
202 D A -0.9319
203 K A 0.0000
204 A A 0.0000
205 F A 0.0000
206 A A 0.0000
207 E A 0.0000
208 V A 0.0000
209 N A -1.8342
210 G A -1.6614
211 G A 0.0000
212 G A -1.3735
213 H A -0.8609
214 S A -0.3462
215 C A -0.8409
216 A A 0.0000
217 N A 0.0000
218 D A -1.3522
219 P A 0.0000
220 R A -2.4935
221 N A -1.9712
222 N A -1.6684
223 S A -1.3440
224 G A 0.0000
225 I A 0.0000
226 L A 0.0000
227 G A 0.0000
228 R A 0.0000
229 Y A 0.0000
230 G A 0.0000
231 V A 0.0000
232 S A 0.0000
233 W A 0.0000
234 M A 0.0000
235 K A 0.0000
236 R A -0.7372
237 F A -0.5358
238 L A 0.0000
239 D A 0.0000
240 N A -1.7829
241 D A 0.0000
242 T A -1.1547
243 R A -1.1685
244 F A 0.0000
245 N A -1.0282
246 D A -1.7687
247 F A 0.0000
248 L A 0.0000
249 C A -0.6591
250 G A -1.1348
251 S A -0.9645
252 P A -0.8225
253 H A 0.0000
254 Q A -1.3272
255 T A -0.6435
256 I A -0.1915
257 V A -0.1470
258 S A -0.4983
259 G A -0.6035
260 S A -0.7235
261 T A 0.0000
262 F A 0.0000
263 S A -0.9779
264 R A -0.6006
265 Y A 0.2089
266 L A 0.6374
267 S A -0.0410
268 T A -0.3274
269 C A 0.1011
270 P A -0.2411
271 Y A -0.1539
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