Project name: 42153bb20eebcd2 [mutate: FS99A, MT153A, VA163A, FL64A]

Status: done

Started: 2024-06-18 10:19:34
Settings
Chain sequence(s) A: SKGEELFTGVVPILVELDGDVNGHKFSVSGEGEGDATYGKLTLKFICTTGKLPVPWPTLVTTFVQCFSRYPDHMKRHDFFKSAMPEGYVQERTIFFKDDGNYKTRAEVKFEGDTLVNRIELKGIDFKEDGNILGHKLEYNYNSHNVYIMADKQKNGIKVNFKIRHNIEDGSVQLADHYQQNTPIGDGPVLLPDNHYLSTQSALSKDPNEKRDHMVLLEFVTAAGI
input PDB
Selected Chain(s) A
Distance of aggregation 10 Å
FoldX usage Yes
Dynamic mode No
Automated mutations No
Mutated residues FL64A,FS99A,MT153A,VA163A
Energy difference between WT (input) and mutated protein (by FoldX) 8.79336 kcal/mol

CAUTION: Your mutation/s can destabilize the protein structure

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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                                                       (00:01:18)
[INFO]       FoldX:    Starting FoldX energy minimalization                                        (00:01:54)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:03:08)
[INFO]       Main:     Simulation completed successfully.                                          (00:03:09)
Show buried residues

Minimal score value
-3.9735
Maximal score value
1.2632
Average score
-0.9365
Total score value
-210.7026

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
2 S A -1.7268
3 K A -1.9049
4 G A 0.0000
5 E A -2.6429
6 E A -2.5798
7 L A -1.1813
8 F A 0.0000
9 T A -0.6250
10 G A 0.4693
11 V A 1.2632
12 V A 0.0000
13 P A -0.9736
14 I A 0.0000
15 L A -1.0059
16 V A 0.0000
17 E A -1.8949
18 L A 0.0000
19 D A -3.3197
20 G A 0.0000
21 D A -2.4497
22 V A 0.0000
23 N A -2.0965
24 G A -1.6453
25 H A -2.1649
26 K A -2.8488
27 F A 0.0000
28 S A -1.6655
29 V A 0.0000
30 S A -0.9573
31 G A 0.0000
32 E A -2.1504
33 G A -1.4879
34 E A -1.5387
35 G A 0.0000
36 D A 0.1504
37 A A 0.0000
38 T A 0.2824
39 Y A 1.0229
40 G A 0.0000
41 K A -0.2158
42 L A 0.0000
43 T A -0.6796
44 L A 0.0000
45 K A -0.9258
46 F A 0.0000
47 I A -1.0300
48 C A 0.0000
49 T A -0.7786
50 T A -1.2931
51 G A -1.5977
52 K A -2.2463
53 L A 0.0000
54 P A -1.1998
55 V A 0.0000
56 P A 0.0000
57 W A 0.0000
58 P A 0.0000
59 T A 0.0000
60 L A 0.0000
61 V A 0.0000
62 T A -0.0045
63 T A 0.0000
64 L A 0.0000 mutated: FL64A
68 V A -0.0584
69 Q A -0.1971
70 C A 0.0000
71 F A 0.0000
72 S A 0.0000
73 R A -1.1303
74 Y A 0.0000
75 P A -1.7988
76 D A -3.0591
77 H A -2.2760
78 M A 0.0000
79 K A -3.2733
80 R A -3.0358
81 H A -1.7709
82 D A 0.0000
83 F A 0.0000
84 F A 0.0000
85 K A 0.0000
86 S A 0.0000
87 A A 0.0000
88 M A 0.0000
89 P A -1.8217
90 E A -2.5132
91 G A 0.0000
92 Y A 0.0000
93 V A -0.8153
94 Q A 0.0000
95 E A -2.3481
96 R A 0.0000
97 T A -0.6291
98 I A 0.0000
99 S A -0.8324 mutated: FS99A
100 F A 0.0000
101 K A -1.9375
102 D A -2.7405
103 D A -2.7397
104 G A 0.0000
105 N A -1.3042
106 Y A 0.0000
107 K A -1.9626
108 T A 0.0000
109 R A -3.0187
110 A A 0.0000
111 E A -2.2023
112 V A 0.0000
113 K A -1.9646
114 F A -2.0225
115 E A -2.7735
116 G A -2.2869
117 D A -2.5473
118 T A -1.7403
119 L A 0.0000
120 V A 0.0000
121 N A 0.0000
122 R A -2.7687
123 I A 0.0000
124 E A -3.9169
125 L A 0.0000
126 K A -2.7142
127 G A 0.0000
128 I A -1.2411
129 D A -2.3350
130 F A 0.0000
131 K A -3.9345
132 E A -3.9735
133 D A -3.5932
134 G A -2.7880
135 N A -2.1357
136 I A 0.0000
137 L A -1.9168
138 G A -2.2769
139 H A -2.2480
140 K A -2.5703
141 L A 0.0000
142 E A -2.0573
143 Y A -0.7964
144 N A -0.6816
145 Y A -0.7158
146 N A -0.9317
147 S A -0.9487
148 H A 0.0000
149 N A -1.0926
150 V A 0.0000
151 Y A -0.0202
152 I A 0.0000
153 T A -1.3621 mutated: MT153A
154 A A -1.9282
155 D A 0.0000
156 K A -3.2153
157 Q A -3.1610
158 K A -3.4537
159 N A -2.7412
160 G A 0.0000
161 I A 0.0000
162 K A -1.6831
163 A A 0.0000 mutated: VA163A
164 N A -0.4903
165 F A 0.0000
166 K A -1.3431
167 I A 0.0000
168 R A -0.8327
169 H A 0.0000
170 N A -1.2330
171 I A 0.0000
172 E A -3.3443
173 D A -3.0079
174 G A -1.8292
175 S A -0.7025
176 V A 0.3998
177 Q A 0.0000
178 L A -0.6088
179 A A 0.0000
180 D A 0.0000
181 H A 0.0000
182 Y A 0.3355
183 Q A 0.0000
184 Q A -1.2457
185 N A 0.0000
186 T A -0.8907
187 P A -0.8601
188 I A -0.4051
189 G A -1.3249
190 D A -2.0274
191 G A -1.3722
192 P A -0.8476
193 V A -0.5699
194 L A -0.6350
195 L A -0.8534
196 P A 0.0000
197 D A -2.3029
198 N A -1.7640
199 H A 0.0000
200 Y A 0.0953
201 L A 0.0000
202 S A -0.5546
203 T A -0.7021
204 Q A -1.1437
205 S A -0.4217
206 A A 0.0578
207 L A -0.0067
208 S A -0.6520
209 K A -1.7420
210 D A -2.1873
211 P A -1.8435
212 N A -2.4859
213 E A -2.7285
214 K A -3.1962
215 R A -3.3987
216 D A -2.3054
217 H A 0.0000
218 M A 0.0000
219 V A -0.1198
220 L A 0.0000
221 L A 0.4274
222 E A -0.0140
223 F A 0.3884
224 V A 0.0000
225 T A -0.3714
226 A A 0.0000
227 A A 0.0910
228 G A 0.3158
229 I A 1.1952
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Laboratory of Theory of Biopolymers 2018