Project name: 9e892beb863ef2a [mutate: PD2A, NF76A, LS79A, MT80A, KL81A, YC82A, DL83A, SY84A, NY85A, LF86A, LD96A]

Status: done

Started: 2026-07-01 06:46:02
Settings
Chain sequence(s) A: MPNPHANSTQEEPFMDSTLCLYYPTEAATEINDTEWKDTLSQLFLTKGWPTGSIKFKEYTDIASFSVDPQLKCDYNIVLMKYDSNLELDMSELADLILNEWNCNPMDVSMKQYQQTDEANKWISMGSSCTIKVCPLNTQTDGTGCTTTDTNTFEEVATAEKLVITDVMDGVNHKLDVTTNTCTIRNCKKDGPRENVAVIQVGGSNARDITADPTTAPQTERMMRINWKKWWQVFHTVVDYVNQIVQIMSKRSRSRNSNAFRQRT
input PDB
Selected Chain(s) A
Distance of aggregation 10 Å
FoldX usage Yes
Dynamic mode No
Automated mutations No
Mutated residues YC82A,DL83A,MT80A,KL81A,LF86A,SY84A,LS79A,NY85A,NF76A,PD2A,LD96A
Energy difference between WT (input) and mutated protein (by FoldX) 26.0663 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                                                       (00:01:30)
[INFO]       FoldX:    Starting FoldX energy minimalization                                        (00:05:36)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:06:56)
[INFO]       Main:     Simulation completed successfully.                                          (00:06:58)
Show buried residues

Minimal score value
-3.3593
Maximal score value
1.7697
Average score
-1.011
Total score value
-266.9153

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 -0.1719
2 D A -2.1006 mutated: PD2A
3 N A -2.2297
4 P A -1.8616
5 H A -2.1192
6 A A -1.3907
7 N A -1.9242
8 S A -1.6931
9 T A -2.1112
10 Q A -3.0372
11 E A -3.2996
12 E A -3.2296
13 P A -2.3132
14 F A -1.2836
15 M A -0.8509
16 D A -1.6634
17 S A 0.0000
18 T A -1.0627
19 L A 0.0000
20 C A 0.0000
21 L A 0.0000
22 Y A 0.0000
23 Y A 0.0000
24 P A 0.0000
25 T A -0.9302
26 E A -1.2968
27 A A 0.0000
28 A A -1.2144
29 T A -1.3446
30 E A -1.7202
31 I A 0.0000
32 N A -2.3132
33 D A -2.3053
34 T A -2.0458
35 E A -3.1144
36 W A 0.0000
37 K A -2.5139
38 D A -3.0500
39 T A -1.9998
40 L A 0.0000
41 S A -1.6729
42 Q A -1.5396
43 L A -0.8889
44 F A 0.0000
45 L A -0.1082
46 T A -0.4464
47 K A -0.7072
48 G A -0.5255
49 W A 0.0000
50 P A -0.3812
51 T A -0.7096
52 G A -0.6975
53 S A 0.0000
54 I A -0.6502
55 K A -1.5242
56 F A -0.9656
57 K A -1.2311
58 E A -1.3400
59 Y A 0.0000
60 T A -0.5626
61 D A -0.5430
62 I A 0.0000
63 A A 0.0000
64 S A -0.6183
65 F A 0.0000
66 S A 0.0000
67 V A -0.3906
68 D A -1.2349
69 P A 0.0000
70 Q A -1.9586
71 L A 0.0000
72 K A -2.7411
73 C A -1.4171
74 D A -1.8736
75 Y A 0.0000
76 F A 0.0000 mutated: NF76A
77 I A 0.0000
78 V A 0.0000
79 S A 0.0000 mutated: LS79A
80 T A 0.0000 mutated: MT80A
81 L A 0.3460 mutated: KL81A
82 C A 0.6690 mutated: YC82A
83 L A 1.1442 mutated: DL83A
84 Y A 1.7477 mutated: SY84A
85 Y A 1.7697 mutated: NY85A
86 F A 0.1176 mutated: LF86A
87 E A -1.6139
88 L A -1.3783
89 D A -2.2960
90 M A -1.2028
91 S A -1.4605
92 E A -1.8414
93 L A 0.0000
94 A A 0.0000
95 D A -1.7185
96 D A 0.0000 mutated: LD96A
97 I A 0.0000
98 L A 0.0000
99 N A 0.0000
100 E A -1.6916
101 W A 0.0000
102 N A -2.3283
103 C A 0.0000
104 N A -2.0809
105 P A -1.5509
106 M A 0.0000
107 D A -1.7073
108 V A -0.7909
109 S A -0.7647
110 M A -0.7159
111 K A -2.0214
112 Q A -1.6844
113 Y A -1.1516
114 Q A -1.3223
115 Q A 0.0000
116 T A -1.5817
117 D A -2.5101
118 E A -2.9175
119 A A -2.1581
120 N A 0.0000
121 K A -2.0520
122 W A 0.0000
123 I A 0.0000
124 S A 0.0000
125 M A 0.0000
126 G A -0.9576
127 S A -0.9624
128 S A -0.9378
129 C A 0.0000
130 T A -0.4915
131 I A 0.0000
132 K A -1.4588
133 V A 0.0000
134 C A 0.0000
135 P A -0.8754
136 L A 0.0000
137 N A -1.7653
138 T A -1.3405
139 Q A -2.0422
140 T A -2.2530
141 D A -2.6272
142 G A -1.6527
143 T A -0.9447
144 G A -1.0096
145 C A -1.1887
146 T A -0.9959
147 T A -1.2501
148 T A -0.8726
149 D A -1.3239
150 T A -1.6785
151 N A -2.1253
152 T A -1.5849
153 F A 0.0000
154 E A -2.4934
155 E A -1.8428
156 V A -0.3676
157 A A 0.0000
158 T A -0.5186
159 A A -0.4646
160 E A -1.1668
161 K A -1.6916
162 L A 0.0000
163 V A 0.0000
164 I A -0.3544
165 T A 0.0000
166 D A -2.0206
167 V A -1.0117
168 M A -0.6773
169 D A -2.4183
170 G A -1.2059
171 V A -0.5657
172 N A -1.4963
173 H A 0.0000
174 K A -1.4622
175 L A -1.0434
176 D A -1.2517
177 V A 0.0000
178 T A -0.6263
179 T A -0.9442
180 N A -1.3958
181 T A -0.9846
182 C A 0.0000
183 T A -0.6628
184 I A 0.0000
185 R A -1.4394
186 N A -1.3820
187 C A 0.0000
188 K A -2.3925
189 K A -2.4801
190 D A -2.5609
191 G A -1.6700
192 P A -1.4375
193 R A 0.0000
194 E A -2.0335
195 N A 0.0000
196 V A 0.0000
197 A A 0.0000
198 V A 0.0000
199 I A 0.0000
200 Q A -0.2743
201 V A 0.0000
202 G A 0.0000
203 G A -1.4213
204 S A -1.7447
205 N A -2.3417
206 A A -1.8893
207 R A -2.6749
208 D A -2.0699
209 I A 0.1243
210 T A -0.4997
211 A A -0.9485
212 D A -1.6911
213 P A -1.7277
214 T A -1.3161
215 T A -1.0833
216 A A -1.0074
217 P A -1.2927
218 Q A -1.5285
219 T A -1.3712
220 E A -1.8902
221 R A 0.0000
222 M A -0.7991
223 M A -0.8679
224 R A -0.7542
225 I A 0.0000
226 N A -1.3638
227 W A -0.9837
228 K A -2.1817
229 K A -1.7719
230 W A 0.0000
231 W A -0.6846
232 Q A -1.2125
233 V A 0.0000
234 F A 0.0000
235 H A -1.0412
236 T A -0.7140
237 V A 0.0000
238 V A 0.0000
239 D A -1.6202
240 Y A -0.2942
241 V A 0.0000
242 N A -1.1441
243 Q A -1.1583
244 I A 0.0000
245 V A 0.0000
246 Q A -1.2935
247 I A -0.3784
248 M A 0.0000
249 S A -1.5308
250 K A -2.4238
251 R A -2.4864
252 S A -2.1032
253 R A -3.0365
254 S A -2.5937
255 R A -3.3593
256 N A -3.1116
257 S A 0.0000
258 N A -2.3522
259 A A 0.0000
260 F A -1.5843
261 R A -2.5790
262 Q A -2.6588
263 R A -2.7116
264 T A -1.4058
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Laboratory of Theory of Biopolymers 2018