Project name: d3d1409821331ea [mutate: WA99B]

Status: done

Started: 2026-06-19 09:02:44
Settings
Chain sequence(s) B: EVQLVESGGGLVQPGGSLRLSCAASGFNIKDTYIHWVRQAPGKGLEWVARIYPTNGYTRYADSVKGRFTISADTSKNTAYLQMNSLRAEDTAVYYCSRWGGDGFYAMDYWGQGTLVTVSSASTKGPSVFPLAPSSKSTSGGTAALGCLVKDYFPEPVTVSWNSGALTSGVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQTYICNVNHKPSNTKVDKKVEP
input PDB
Selected Chain(s) B
Distance of aggregation 10 Å
FoldX usage Yes
Dynamic mode No
Automated mutations No
Mutated residues WA99B
Energy difference between WT (input) and mutated protein (by FoldX) 2.24179 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 B 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                                                       (00:01:26)
[INFO]       FoldX:    Starting FoldX energy minimalization                                        (00:01:31)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:02:14)
[INFO]       Main:     Simulation completed successfully.                                          (00:02:16)
Show buried residues

Minimal score value
-2.7413
Maximal score value
2.3697
Average score
-0.5795
Total score value
-127.4807

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 B -2.0049
2 V B -1.3233
3 Q B -1.1973
4 L B 0.0000
5 V B 0.3020
6 E B 0.0000
7 S B -0.6238
8 G B -0.9401
9 G B -0.7883
10 G B -0.4375
11 L B -0.2061
12 V B 0.0000
13 Q B -1.6880
14 P B -1.5346
15 G B -1.4610
16 G B -1.1690
17 S B -1.3222
18 L B -1.2763
19 R B -2.2825
20 L B 0.0000
21 S B -0.6121
22 C B 0.0000
23 A B -0.3705
24 A B 0.0000
25 S B -1.0952
26 G B -1.2600
27 F B -1.3924
28 N B -2.3096
29 I B 0.0000
30 K B -2.6737
31 D B -2.7252
32 T B 0.0000
33 Y B -0.3223
34 I B 0.0000
35 H B -0.3731
36 W B 0.0000
37 V B 0.0000
38 R B 0.0000
39 Q B -0.5064
40 A B -1.0839
41 P B -1.0741
42 G B -1.4224
43 K B -2.0839
44 G B -0.9218
45 L B 0.5700
46 E B -0.2241
47 W B 0.1348
48 V B 0.0000
49 A B 0.0000
50 R B -0.9967
51 I B 0.0000
52 Y B -0.5224
53 P B 0.0000
54 T B -1.1511
55 N B -0.8369
56 G B -0.5709
57 Y B 0.4510
58 T B -0.6062
59 R B -2.1593
60 Y B -1.8893
61 A B -1.8003
62 D B -2.5990
63 S B -1.6932
64 V B 0.0000
65 K B -2.7413
66 G B -1.6113
67 R B 0.0000
68 F B 0.0000
69 T B -1.2609
70 I B 0.0000
71 S B -0.3339
72 A B -0.8626
73 D B -1.5125
74 T B -1.6762
75 S B -1.5971
76 K B -2.2427
77 N B -1.8464
78 T B 0.0000
79 A B 0.0000
80 Y B 0.0000
81 L B 0.0000
82 Q B -1.6202
83 M B 0.0000
84 N B -1.3136
85 S B -1.2092
86 L B 0.0000
87 R B -2.4615
88 A B -1.7810
89 E B -2.2608
90 D B 0.0000
91 T B -0.7736
92 A B 0.0000
93 V B 0.3275
94 Y B 0.0000
95 Y B 0.2763
96 C B 0.0000
97 S B 0.0000
98 R B 0.0567
99 A B 0.0000 mutated: WA99B
100 G B 0.0000
101 G B -0.9114
102 D B -1.7176
103 G B -0.3714
104 F B 1.1282
105 Y B 1.5070
106 A B 0.9960
107 M B 0.6404
108 D B -0.0028
109 Y B -0.2021
110 W B 0.1823
111 G B -0.2276
112 Q B -0.9539
113 G B -0.3005
114 T B -0.1511
115 L B 0.0807
116 V B 0.0000
117 T B 0.0000
118 V B 0.0000
119 S B -0.8518
120 S B -0.7352
121 A B -0.5366
122 S B -0.7100
123 T B -0.8632
124 K B -1.6025
125 G B -1.7754
126 P B 0.0000
127 S B -0.2986
128 V B 0.0000
129 F B 1.0590
130 P B 0.3062
131 L B 0.7555
132 A B -0.3989
133 P B 0.0000
134 S B -0.9179
135 S B -1.1802
136 K B -1.8980
137 S B -0.9857
138 T B -1.0187
139 S B -0.8995
140 G B -0.8506
141 G B -0.8948
142 T B -0.6372
143 A B 0.0000
144 A B -0.1606
145 L B 0.0000
146 G B 0.0000
147 C B 0.0000
148 L B 0.7709
149 V B 0.0000
150 K B -0.5367
151 D B -1.1669
152 Y B 0.0000
153 F B 0.0000
154 P B 0.0000
155 E B -0.4092
156 P B -0.6243
157 V B -0.4181
158 T B -0.5080
159 V B -0.1795
160 S B -0.3531
161 W B 0.0000
162 N B -0.8287
163 S B -0.6620
164 G B -0.5135
165 A B -0.2321
166 L B -0.0359
167 T B -0.2864
168 S B -0.3536
169 G B -0.4313
170 V B 0.0837
171 H B -0.3125
172 T B 0.3192
173 F B 1.0641
174 P B 0.7312
175 A B 1.2343
176 V B 2.3697
177 L B 1.8182
178 Q B 0.4514
179 S B -0.0037
180 S B -0.3300
181 G B 0.0529
182 L B -0.0713
183 Y B 0.5667
184 S B 0.0000
185 L B 0.0000
186 S B 0.6978
187 S B 0.0000
188 V B 0.5336
189 V B 0.0000
190 T B -0.1998
191 V B 0.0000
192 P B -0.5765
193 S B -0.6201
194 S B -0.5227
195 S B -0.4970
196 L B -0.6436
197 G B -0.9845
198 T B -0.6650
199 Q B -1.1388
200 T B -1.1000
201 Y B 0.0000
202 I B -1.5491
203 C B 0.0000
204 N B 0.0000
205 V B 0.0000
206 N B -1.7312
207 H B 0.0000
208 K B -2.6958
209 P B -1.6314
210 S B -1.9339
211 N B -2.4197
212 T B -2.0812
213 K B -2.6986
214 V B -1.8508
215 D B -2.7109
216 K B -2.3337
217 K B -2.5179
218 V B 0.0000
219 E B -1.9942
220 P B -0.9053
Download PDB file
View in 3Dmol
Play the video

Laboratory of Theory of Biopolymers 2018