Project name: a4e9340978574fe [mutate: YF105B]

Status: done

Started: 2026-06-19 09:38:07
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 YF105B
Energy difference between WT (input) and mutated protein (by FoldX) -0.0611579 kcal/mol
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                                                       (00:00:47)
[INFO]       FoldX:    Starting FoldX energy minimalization                                        (00:00:50)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:01:35)
[INFO]       Main:     Simulation completed successfully.                                          (00:01:36)
Show buried residues

Minimal score value
-2.7413
Maximal score value
2.364
Average score
-0.5655
Total score value
-124.4067

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 -2.0041
2 V B -1.3220
3 Q B -1.1924
4 L B 0.0000
5 V B 0.3050
6 E B 0.0000
7 S B -0.6240
8 G B -0.9400
9 G B -0.7885
10 G B -0.4368
11 L B -0.2047
12 V B 0.0000
13 Q B -1.6882
14 P B -1.5352
15 G B -1.4621
16 G B -1.1691
17 S B -1.3201
18 L B -1.2730
19 R B -2.2775
20 L B 0.0000
21 S B -0.6107
22 C B 0.0000
23 A B -0.3716
24 A B 0.0000
25 S B -1.0990
26 G B -1.2645
27 F B -1.3965
28 N B -2.3272
29 I B 0.0000
30 K B -2.6825
31 D B -2.6996
32 T B 0.0000
33 Y B -0.1695
34 I B 0.0000
35 H B 0.0000
36 W B 0.0000
37 V B 0.0000
38 R B 0.0000
39 Q B -0.5081
40 A B -1.0843
41 P B -1.0748
42 G B -1.4224
43 K B -2.0834
44 G B -0.9218
45 L B 0.5692
46 E B -0.2247
47 W B 0.1815
48 V B 0.0000
49 A B 0.0000
50 R B -0.7416
51 I B 0.0000
52 Y B -0.4840
53 P B 0.0000
54 T B -1.1602
55 N B -0.8456
56 G B -0.5587
57 Y B 0.4745
58 T B -0.5348
59 R B -2.0710
60 Y B -1.8252
61 A B -1.7729
62 D B -2.5988
63 S B -1.6929
64 V B 0.0000
65 K B -2.7413
66 G B -1.6115
67 R B 0.0000
68 F B 0.0000
69 T B -1.2314
70 I B 0.0000
71 S B -0.3029
72 A B -0.8689
73 D B -1.5245
74 T B -1.6857
75 S B -1.6032
76 K B -2.2490
77 N B -1.8543
78 T B 0.0000
79 A B 0.0000
80 Y B 0.0000
81 L B 0.0000
82 Q B -1.6085
83 M B 0.0000
84 N B -1.3106
85 S B -1.2113
86 L B 0.0000
87 R B -2.4622
88 A B -1.7812
89 E B -2.2607
90 D B 0.0000
91 T B -0.7743
92 A B 0.0000
93 V B 0.3232
94 Y B 0.0000
95 Y B 0.2945
96 C B 0.0000
97 S B 0.0000
98 R B 0.2582
99 W B 0.6326
100 G B 0.0000
101 G B -0.7149
102 D B -1.5542
103 G B -0.1705
104 F B 1.4828
105 F B 2.1749 mutated: YF105B
106 A B 1.3259
107 M B 0.7962
108 D B 0.1010
109 Y B -0.1814
110 W B 0.2195
111 G B -0.2169
112 Q B -0.9495
113 G B -0.2987
114 T B -0.1527
115 L B 0.0788
116 V B 0.0000
117 T B 0.0000
118 V B 0.0000
119 S B -0.8521
120 S B -0.7352
121 A B -0.5358
122 S B -0.7093
123 T B -0.8647
124 K B -1.6075
125 G B -1.7986
126 P B -0.9125
127 S B -0.3228
128 V B 0.0000
129 F B 1.0486
130 P B 0.3079
131 L B 0.7534
132 A B -0.4003
133 P B 0.0000
134 S B -0.9181
135 S B -1.1806
136 K B -1.8982
137 S B -0.9856
138 T B -1.0189
139 S B -0.8997
140 G B -0.8504
141 G B -0.8943
142 T B -0.6365
143 A B 0.0000
144 A B -0.1594
145 L B 0.0000
146 G B 0.0000
147 C B 0.0000
148 L B 0.7586
149 V B 0.0000
150 K B -0.5645
151 D B -1.1856
152 Y B 0.0000
153 F B 0.0000
154 P B 0.0000
155 E B -0.4105
156 P B -0.6247
157 V B -0.4226
158 T B -0.5079
159 V B -0.1866
160 S B -0.3570
161 W B 0.0000
162 N B -0.8235
163 S B -0.6626
164 G B -0.5137
165 A B -0.2321
166 L B -0.0351
167 T B -0.2918
168 S B -0.3590
169 G B -0.4407
170 V B 0.0624
171 H B -0.3577
172 T B 0.2924
173 F B 1.0381
174 P B 0.7190
175 A B 1.2275
176 V B 2.3640
177 L B 1.8143
178 Q B 0.4426
179 S B -0.0073
180 S B -0.3329
181 G B 0.0502
182 L B -0.0802
183 Y B 0.5567
184 S B 0.0000
185 L B 0.0000
186 S B 0.6836
187 S B 0.0000
188 V B 0.5199
189 V B 0.0000
190 T B -0.2042
191 V B 0.0000
192 P B -0.5743
193 S B -0.6194
194 S B -0.5221
195 S B -0.4963
196 L B -0.6432
197 G B -0.9845
198 T B -0.6649
199 Q B -1.1383
200 T B -1.0998
201 Y B 0.0000
202 I B -1.5297
203 C B 0.0000
204 N B 0.0000
205 V B 0.0000
206 N B -1.7383
207 H B 0.0000
208 K B -2.6971
209 P B -1.6317
210 S B -1.9395
211 N B -2.4226
212 T B -2.0908
213 K B -2.7020
214 V B -1.8493
215 D B -2.6877
216 K B -2.2813
217 K B -2.4925
218 V B 0.0000
219 E B -1.9879
220 P B -0.9055
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Laboratory of Theory of Biopolymers 2018