Project name: b99fa90fb144f70 [mutate: IG1A, YF4A, PA2A, YF67A, WF69A, YF78A, YF103A, AG104A, AG126A, YF123A, IA148A, VA150A, GA151A, YF197A]

Status: done

Started: 2026-07-17 16:25:44
Settings
Chain sequence(s) A: IPEYVDWRQKGAVTPVKNQGSCGSCWAFSAVVTIEGIIKIRTGNLNQYSEQELLDCDRRSYGCNGGYPWSALQLVAQYGIHYRNTYPYEGVQRYCRSREKGPYAAKTDGVRQVQPYNQGALLYSIANQPVSVVLQAAGKDFQLYRGGIFVGPCGNKVDHAVAAVGYGPNYILIKNSWGTGWGENGYIRIKRGTGNSYGVCGLYTSSFYPVKN
input PDB
Selected Chain(s) A
Distance of aggregation 10 Å
FoldX usage Yes
Dynamic mode No
Automated mutations No
Mutated residues AG104A,WF69A,YF78A,YF67A,IG1A,YF197A,PA2A,YF4A,IA148A,YF123A,GA151A,VA150A,AG126A,YF103A
Energy difference between WT (input) and mutated protein (by FoldX) 9.46685 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                                                       (00:01:05)
[INFO]       FoldX:    Starting FoldX energy minimalization                                        (00:02:55)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:03:55)
[INFO]       Main:     Simulation completed successfully.                                          (00:03:56)
Show buried residues

Minimal score value
-3.4405
Maximal score value
1.3628
Average score
-0.714
Total score value
-151.3596

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 G A -0.3390 mutated: IG1A
2 A A -0.4887 mutated: PA2A
3 E A -1.0700
4 F A 0.7300 mutated: YF4A
5 V A -0.4063
6 D A -1.4059
7 W A -1.6836
8 R A -2.4590
9 Q A -2.7478
10 K A -2.8164
11 G A -1.8017
12 A A 0.0000
13 V A -0.7734
14 T A 0.0000
15 P A -0.3450
16 V A -0.4341
17 K A -0.8453
18 N A -1.5617
19 Q A -1.1692
20 G A -1.1977
21 S A -0.6781
22 C A 0.0000
23 G A -0.7770
24 S A 0.0000
25 C A -0.3259
26 W A 0.0000
27 A A 0.0000
28 F A 0.0000
29 S A 0.0000
30 A A 0.0000
31 V A 0.0000
32 V A 0.0000
33 T A 0.0000
34 I A 0.0000
35 E A 0.0000
36 G A 0.0000
37 I A 0.0000
38 I A 0.0000
39 K A -1.3057
40 I A -1.2484
41 R A -2.3436
42 T A -1.6489
43 G A -1.5531
44 N A -1.6075
45 L A -0.3416
46 N A -0.4847
47 Q A -0.6496
48 Y A 0.0000
49 S A 0.0000
50 E A 0.0000
51 Q A 0.0000
52 E A 0.0000
53 L A 0.0000
54 L A 0.0000
55 D A 0.0000
56 C A 0.0000
57 D A 0.0000
58 R A -2.3777
59 R A -2.2938
60 S A 0.0000
61 Y A -0.0725
62 G A 0.0000
63 C A -0.6745
64 N A -1.1241
65 G A -0.6032
66 G A -0.2273
67 F A 1.2178 mutated: YF67A
68 P A 0.0000
69 F A 0.2374 mutated: WF69A
70 S A 0.0000
71 A A 0.0000
72 L A 0.0000
73 Q A -0.9240
74 L A 0.0000
75 V A 0.0000
76 A A -1.4483
77 Q A -1.3896
78 F A -0.2300 mutated: YF78A
79 G A 0.0000
80 I A 0.0000
81 H A 0.0000
82 Y A -0.1283
83 R A -0.8551
84 N A -1.3551
85 T A -0.8189
86 Y A 0.0000
87 P A -1.1562
88 Y A -1.3154
89 E A -1.9804
90 G A -1.2745
91 V A -0.7599
92 Q A -1.3978
93 R A -1.5747
94 Y A -0.0180
95 C A -1.0602
96 R A -2.2386
97 S A 0.0000
98 R A -3.1076
99 E A -3.4405
100 K A -2.4914
101 G A -1.8575
102 P A -0.8918
103 F A -0.1655 mutated: YF103A
104 G A -0.3741 mutated: AG104A
105 A A 0.0000
106 K A -1.5890
107 T A 0.0000
108 D A -2.5083
109 G A -1.8010
110 V A -1.4402
111 R A -2.3842
112 Q A -2.3081
113 V A 0.0000
114 Q A -1.8429
115 P A -0.7044
116 Y A -0.0492
117 N A -1.1299
118 Q A -0.7821
119 G A -0.4321
120 A A -0.1085
121 L A 0.0000
122 L A 0.4838
123 F A 1.3628 mutated: YF123A
124 S A 0.0000
125 I A 0.0000
126 G A -0.0248 mutated: AG126A
127 N A -0.8955
128 Q A -0.3941
129 P A 0.0000
130 V A 0.0000
131 S A 0.0000
132 V A 0.0000
133 V A 0.1773
134 L A 0.0000
135 Q A -1.2300
136 A A 0.0000
137 A A -1.1821
138 G A -1.7463
139 K A -2.4140
140 D A -2.2549
141 F A 0.0000
142 Q A -1.7273
143 L A -0.8651
144 Y A 0.0000
145 R A -2.8930
146 G A -2.3385
147 G A -1.4586
148 A A -0.7866 mutated: IA148A
149 F A 0.0000
150 A A -0.4365 mutated: VA150A
151 A A -0.5596 mutated: GA151A
152 P A -0.6038
153 C A -0.9261
154 G A -1.0863
155 N A -2.0034
156 K A -2.4423
157 V A -1.3280
158 D A -1.5558
159 H A 0.0000
160 A A 0.0000
161 V A 0.0000
162 A A 0.0000
163 A A 0.0000
164 V A 0.0000
165 G A 0.0000
166 Y A 0.0000
167 G A 0.0000
168 P A -0.9174
169 N A -1.6061
170 Y A -0.9353
171 I A 0.0000
172 L A 0.0000
173 I A 0.0000
174 K A 0.0000
175 N A 0.0000
176 S A 0.0000
177 W A -0.8455
178 G A -1.0695
179 T A -1.6298
180 G A -1.6263
181 W A 0.0000
182 G A -2.5384
183 E A -3.3971
184 N A -2.6308
185 G A 0.0000
186 Y A 0.0000
187 I A 0.0000
188 R A -1.4672
189 I A 0.0000
190 K A -1.5466
191 R A -1.5752
192 G A -1.4730
193 T A -1.1652
194 G A -1.0877
195 N A -1.1403
196 S A -0.5477
197 F A 0.0361 mutated: YF197A
198 G A 0.0000
199 V A -0.4636
200 C A 0.0000
201 G A 0.0000
202 L A 0.0000
203 Y A 0.0000
204 T A -0.1982
205 S A -0.2014
206 S A 0.0000
207 F A 0.0000
208 Y A 0.0000
209 P A 0.0000
210 V A -1.2144
211 K A -1.8591
212 N A -2.1011
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Laboratory of Theory of Biopolymers 2018