Project name: b782c78ade6a767 [mutate: VS67A, VS139A, PT138A, QD150A, ES135A]

Status: done

Started: 2025-02-17 12:03:07
Settings
Chain sequence(s) A: EFKPTYQDRVAPPGLTQIPQIQKTEISFRPNDPKSYEAYVLNIVRFLEKYKDSAQRDDMIFEDCGDVPSEPKERGDFNHERGERKVCRFKLEWLGNCSGLNDETYGYKEGKPCIIIKLNRVLGFKPKPPKNESLETYPVMKYNPNVLPVQCTGKRDEDKDKVGNVEYFGLGNSPGFPLQYYPYYGKLLQPKYLQPLLAVQFTNLTMDTEIRIECKAYGENIGYSEKDRFQGRFDVKIEVKS
input PDB
Selected Chain(s) A
Distance of aggregation 10 Å
FoldX usage Yes
Dynamic mode No
Automated mutations No
Mutated residues PT138A,VS139A,VS67A,QD150A,ES135A
Energy difference between WT (input) and mutated protein (by FoldX) 2.85037 kcal/mol

CAUTION: Your mutation/s can destabilize the protein structure

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]       FoldX:    Building mutant model                                                       (00:02:06)
[INFO]       FoldX:    Starting FoldX energy minimalization                                        (00:02:25)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:04:05)
[INFO]       Main:     Simulation completed successfully.                                          (00:04:06)
Show buried residues

Minimal score value
-4.1941
Maximal score value
0.0
Average score
-1.2695
Total score value
-305.9537

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 E A -2.2013
2 F A -1.9310
3 K A -2.1720
4 P A -1.3406
5 T A -0.8490
6 Y A -0.3236
7 Q A -1.1944
8 D A -2.1257
9 R A -1.9116
10 V A -0.4058
11 A A -0.8204
12 P A -0.3954
13 P A 0.0000
14 G A -0.5861
15 L A 0.0000
16 T A -0.3588
17 Q A 0.0000
18 I A 0.0000
19 P A 0.0000
20 Q A -1.6974
21 I A -1.6612
22 Q A -2.3860
23 K A -2.6996
24 T A -1.9821
25 E A -2.3076
26 I A 0.0000
27 S A -1.2127
28 F A 0.0000
29 R A -2.8226
30 P A -2.8901
31 N A -2.8347
32 D A -2.6127
33 P A -2.6182
34 K A -2.9016
35 S A -2.1112
36 Y A 0.0000
37 E A -2.3888
38 A A -1.0617
39 Y A -0.6579
40 V A 0.0000
41 L A -0.6005
42 N A -1.0406
43 I A 0.0000
44 V A -1.2330
45 R A -2.3921
46 F A 0.0000
47 L A 0.0000
48 E A -3.4019
49 K A -3.0248
50 Y A 0.0000
51 K A -3.3644
52 D A -3.5263
53 S A -2.4771
54 A A -2.5190
55 Q A 0.0000
56 R A -3.4020
57 D A -2.5690
58 D A -2.7067
59 M A -0.7044
60 I A -1.2729
61 F A 0.0000
62 E A -2.2091
63 D A -2.7026
64 C A -1.5972
65 G A -1.7987
66 D A -2.5925
67 S A -1.5659 mutated: VS67A
68 P A -1.3916
69 S A -1.6393
70 E A -2.6179
71 P A -2.2765
72 K A -2.6946
73 E A -3.0333
74 R A -2.4295
75 G A -2.4640
76 D A -2.9886
77 F A -2.1270
78 N A -3.1572
79 H A -3.2659
80 E A -3.9522
81 R A -3.9632
82 G A -2.9105
83 E A -2.8650
84 R A 0.0000
85 K A -1.7065
86 V A 0.0000
87 C A 0.0000
88 R A -1.8916
89 F A 0.0000
90 K A -1.9436
91 L A 0.0000
92 E A -2.2285
93 W A -1.5949
94 L A 0.0000
95 G A -1.4978
96 N A -2.0371
97 C A 0.0000
98 S A 0.0000
99 G A -1.0832
100 L A -0.2919
101 N A -1.6817
102 D A -1.9249
103 E A -2.1591
104 T A -2.0250
105 Y A 0.0000
106 G A 0.0000
107 Y A 0.0000
108 K A -3.3306
109 E A -3.2180
110 G A -2.3595
111 K A -1.9508
112 P A 0.0000
113 C A 0.0000
114 I A 0.0000
115 I A 0.0000
116 I A 0.0000
117 K A -0.6274
118 L A 0.0000
119 N A -1.2378
120 R A -1.8659
121 V A 0.0000
122 L A -0.9314
123 G A -1.0694
124 F A -0.8355
125 K A -1.6695
126 P A 0.0000
127 K A -2.1083
128 P A -1.7867
129 P A -2.3345
130 K A -3.4153
131 N A -3.2677
132 E A -3.0710
133 S A -1.9507
134 L A 0.0000
135 S A -1.2350 mutated: ES135A
136 T A -0.2746
137 Y A -0.0626
138 T A -0.3499 mutated: PT138A
139 S A -0.5597 mutated: VS139A
140 M A 0.0000
141 K A -1.8171
142 Y A -1.5601
143 N A -1.1946
144 P A -1.4849
145 N A -1.0987
146 V A 0.0000
147 L A 0.0000
148 P A 0.0000
149 V A 0.0000
150 D A -0.3126 mutated: QD150A
151 C A 0.0000
152 T A -1.4218
153 G A 0.0000
154 K A -2.2591
155 R A -3.1133
156 D A -4.0476
157 E A -4.0715
158 D A 0.0000
159 K A -4.1941
160 D A -3.8631
161 K A -3.1127
162 V A 0.0000
163 G A -2.0453
164 N A -1.6115
165 V A -0.8439
166 E A -0.9480
167 Y A -0.5394
168 F A -0.8293
169 G A 0.0000
170 L A 0.0000
171 G A -1.6586
172 N A -1.6449
173 S A -1.0116
174 P A -0.7170
175 G A 0.0000
176 F A 0.0000
177 P A 0.0000
178 L A 0.0000
179 Q A 0.0000
180 Y A 0.0000
181 Y A 0.0000
182 P A 0.0000
183 Y A 0.0000
184 Y A 0.0000
185 G A 0.0000
186 K A -1.5688
187 L A -0.6503
188 L A 0.0000
189 Q A 0.0000
190 P A -1.3786
191 K A -1.6866
192 Y A -1.2634
193 L A 0.0000
194 Q A 0.0000
195 P A 0.0000
196 L A 0.0000
197 L A 0.0000
198 A A 0.0000
199 V A 0.0000
200 Q A 0.0000
201 F A 0.0000
202 T A -1.5341
203 N A -1.9220
204 L A 0.0000
205 T A -1.3843
206 M A -1.2851
207 D A -2.3757
208 T A -1.8713
209 E A -2.3937
210 I A 0.0000
211 R A -2.0586
212 I A 0.0000
213 E A 0.0000
214 C A 0.0000
215 K A -0.4035
216 A A 0.0000
217 Y A -0.5533
218 G A -1.6617
219 E A -2.6059
220 N A -1.7493
221 I A 0.0000
222 G A -0.2429
223 Y A -0.4306
224 S A -1.9299
225 E A -3.2023
226 K A -3.4493
227 D A -3.1550
228 R A -3.0004
229 F A -1.2352
230 Q A -1.0422
231 G A 0.0000
232 R A -0.7765
233 F A 0.0000
234 D A -1.0231
235 V A 0.0000
236 K A -1.6970
237 I A 0.0000
238 E A -1.9476
239 V A 0.0000
240 K A -2.1393
241 S A -1.4191
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Laboratory of Theory of Biopolymers 2018