Project name: ECD_946_1st [mutate: FY206A, MK205A, AS207A, IE97A, LK118A, LE150A]

Status: done

Started: 2024-06-13 14:19:32
Settings
Chain sequence(s) A: NFTLPPNFGKRPTDLELSVKLVEMLENIMLRDGCTLEESKIKKVLEKPKYINLALEAQFTIMPKTALELAKVFRLKNIEALAILVCGCSPTGNLSNIYSRRLKGDLNLSWVMTTCSTLCANERMPELLEKYSRGIYDGDLKDKVPYKGILISLELVTKPCTEGIELKSKRPQLLRKVMKELEEKVKELEEEVTRLSKENVGKSIMFAMTPKILKTSSLMPKLGYEKGLEISEKACLNGRCRRTVSMETGCRNVQLCSTILNVAFPPEVIGPLFFFPLLYMQNQKEEGDKIVKEYKEEEKKKE
input PDB
Selected Chain(s) A
Distance of aggregation 10 Å
FoldX usage Yes
Dynamic mode No
Automated mutations No
Mutated residues LK118A,LE150A,MK205A,AS207A,FY206A,IE97A
Energy difference between WT (input) and mutated protein (by FoldX) 1.67613 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                                                       (00:02:58)
[INFO]       FoldX:    Starting FoldX energy minimalization                                        (00:03:55)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:06:48)
[INFO]       Main:     Simulation completed successfully.                                          (00:06:50)
Show buried residues

Minimal score value
-5.4771
Maximal score value
1.9627
Average score
-1.2653
Total score value
-382.1227

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 -0.4903
2 F A 0.9729
3 T A 0.5227
4 L A 0.0153
5 P A -0.2013
6 P A -1.0600
7 N A -2.2612
8 F A 0.0000
9 G A -1.4350
10 K A -2.3520
11 R A -1.5178
12 P A -0.7953
13 T A -0.6528
14 D A -0.6872
15 L A 0.9146
16 E A -0.1396
17 L A 0.0000
18 S A 1.0726
19 V A 1.5156
20 K A -0.4812
21 L A 0.0000
22 V A 0.3171
23 E A -0.8337
24 M A 0.0000
25 L A 0.0000
26 E A -1.4054
27 N A 0.0000
28 I A 0.0000
29 M A 0.0000
30 L A -0.5910
31 R A -1.0924
32 D A -0.2437
33 G A 0.0000
34 C A 0.0000
35 T A -0.2914
36 L A -0.8963
37 E A -1.9520
38 E A -2.7855
39 S A -2.2507
40 K A -2.5753
41 I A 0.0000
42 K A -3.4170
43 K A -3.4092
44 V A 0.0000
45 L A -1.7093
46 E A -3.0862
47 K A -2.9611
48 P A -2.0822
49 K A -2.5112
50 Y A -1.4376
51 I A -1.2601
52 N A -2.1163
53 L A 0.0000
54 A A 0.0000
55 L A -0.8675
56 E A -1.4530
57 A A 0.0000
58 Q A 0.0000
59 F A 0.0000
60 T A -0.7698
61 I A -0.6433
62 M A 0.0000
63 P A 0.0000
64 K A -1.8793
65 T A 0.0000
66 A A 0.0000
67 L A -1.3910
68 E A -2.4094
69 L A 0.0000
70 A A 0.0000
71 K A -2.1637
72 V A 0.0136
73 F A -1.1062
74 R A -2.5305
75 L A -1.8769
76 K A -2.5572
77 N A -1.9022
78 I A -0.4917
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 T A 0.0000
92 G A 0.0000
93 N A -0.6072
94 L A -0.6573
95 S A 0.0000
96 N A 0.0000
97 E A -2.2577 mutated: IE97A
98 Y A 0.0000
99 S A 0.0000
100 R A -3.4918
101 R A -2.8816
102 L A 0.0000
103 K A -3.3009
104 G A 0.0000
105 D A -2.2415
106 L A -1.5818
107 N A -1.2179
108 L A 0.0000
109 S A 0.0000
110 W A -0.3763
111 V A 0.0000
112 M A 0.0000
113 T A -0.1582
114 T A 0.0000
115 C A 0.0000
116 S A 0.0000
117 T A -0.8604
118 K A -1.8283 mutated: LK118A
119 C A -1.5548
120 A A 0.0000
121 N A -3.0727
122 E A -3.5757
123 R A -3.1215
124 M A 0.0000
125 P A -2.7938
126 E A -3.4155
127 L A 0.0000
128 L A 0.0000
129 E A -3.1117
130 K A -2.4552
131 Y A -1.7768
132 S A 0.0000
133 R A -3.1945
134 G A -1.9992
135 I A -1.5535
136 Y A -2.0377
137 D A -2.7723
138 G A -2.6455
139 D A -3.6855
140 L A 0.0000
141 K A -3.6128
142 D A -3.4515
143 K A -2.5855
144 V A 0.0000
145 P A -1.5315
146 Y A -1.8422
147 K A -1.7691
148 G A -0.6909
149 I A 0.0000
150 E A -2.1384 mutated: LE150A
151 I A -0.2670
152 S A 0.0000
153 L A 0.0000
154 E A -2.3010
155 L A -1.1468
156 V A 0.0000
157 T A -2.0707
158 K A -2.6267
159 P A 0.0000
160 C A -1.5726
161 T A -2.0298
162 E A -2.7431
163 G A 0.0000
164 I A -1.9172
165 E A -3.4740
166 L A -2.4649
167 K A -2.7813
168 S A -2.8943
169 K A -3.2991
170 R A -3.3110
171 P A -2.7137
172 Q A -2.3938
173 L A -1.5690
174 L A 0.0000
175 R A -3.3254
176 K A -3.4080
177 V A -2.5825
178 M A -3.0516
179 K A -4.7265
180 E A -4.6448
181 L A 0.0000
182 E A -4.7907
183 E A -5.1644
184 K A -4.6067
185 V A 0.0000
186 K A -5.0969
187 E A -4.9310
188 L A 0.0000
189 E A -4.3591
190 E A -4.2154
191 E A -3.3660
192 V A 0.0000
193 T A -2.6242
194 R A -3.0271
195 L A 0.0000
196 S A 0.0000
197 K A -3.2874
198 E A -3.2467
199 N A 0.0000
200 V A 0.0000
201 G A -2.5619
202 K A -2.4161
203 S A -0.7264
204 I A -0.7272
205 K A -1.3826 mutated: MK205A
206 Y A 0.4224 mutated: FY206A
207 S A 0.0000 mutated: AS207A
208 M A 0.0000
209 T A -0.3039
210 P A -0.7323
211 K A -1.1111
212 I A 0.0000
213 L A -0.1221
214 K A -1.2927
215 T A 0.0000
216 S A 0.0000
217 S A -0.8486
218 L A -0.2588
219 M A 0.0000
220 P A 0.0000
221 K A -1.2876
222 L A -0.6783
223 G A 0.0000
224 Y A 0.0000
225 E A -2.4805
226 K A -2.0922
227 G A 0.0000
228 L A -2.1310
229 E A -3.1635
230 I A -2.1664
231 S A 0.0000
232 E A -2.9039
233 K A -2.5391
234 A A -1.5248
235 C A -0.9080
236 L A 0.0000
237 N A -2.3561
238 G A -2.5665
239 R A -3.4382
240 C A 0.0000
241 R A -2.3906
242 R A -1.9101
243 T A 0.0000
244 V A 0.0000
245 S A 0.0000
246 M 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 -0.0681
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 0.8249
262 V A 1.9627
263 A A 0.3501
264 F A 0.0000
265 P A -0.1347
266 P A -0.7184
267 E A -1.3543
268 V A 0.5221
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 0.0000
275 F A 0.0000
276 P A 0.0000
277 L A 0.5139
278 L A 0.2794
279 Y A 0.0000
280 M A -0.5778
281 Q A -1.7334
282 N A -1.7642
283 Q A 0.0000
284 K A -2.5069
285 E A -3.1124
286 E A -2.6845
287 G A 0.0000
288 D A -2.7453
289 K A -3.1814
290 I A -2.3272
291 V A -3.1543
292 K A -4.0780
293 E A -4.2388
294 Y A -3.7962
295 K A -5.1235
296 E A -5.4771
297 E A -5.3690
298 E A -4.9679
299 K A -5.3807
300 K A -5.1992
301 K A -4.6768
302 E A -4.0499
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Laboratory of Theory of Biopolymers 2018