Project name: a4e9340978574fe [mutate: DN108B] [mutate: NK108B]

Status: done

Started: 2026-06-19 09:50:35
Settings
Chain sequence(s) B: EVQLVESGGGLVQPGGSLRLSCAASGFNIKDTYIHWVRQAPGKGLEWVARIYPTNGYTRYADSVKGRFTISADTSKNTAYLQMNSLRAEDTAVYYCSRWGGDGFYAMNYWGQGTLVTVSSASTKGPSVFPLAPSSKSTSGGTAALGCLVKDYFPEPVTVSWNSGALTSGVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQTYICNVNHKPSNTKVDKKVEP
input PDB
Selected Chain(s) B
Distance of aggregation 10 Å
FoldX usage Yes
Dynamic mode No
Automated mutations No
Mutated residues NK108B
Energy difference between WT (input) and mutated protein (by FoldX) -0.169237 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                                                       (00:00:50)
[INFO]       FoldX:    Starting FoldX energy minimalization                                        (00:00:54)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:01:41)
[INFO]       Main:     Simulation completed successfully.                                          (00:01:43)
Show buried residues

Minimal score value
-2.7415
Maximal score value
2.3507
Average score
-0.6077
Total score value
-133.6983

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 -2.0196
2 V B -1.4489
3 Q B -1.2222
4 L B 0.0000
5 V B 0.3048
6 E B 0.0000
7 S B -0.6108
8 G B -0.9148
9 G B -0.7744
10 G B -0.4385
11 L B -0.2072
12 V B 0.0000
13 Q B -1.6829
14 P B -1.5253
15 G B -1.4407
16 G B -1.1516
17 S B -1.2762
18 L B -1.2076
19 R B -2.1650
20 L B 0.0000
21 S B -0.5808
22 C B 0.0000
23 A B -0.3715
24 A B 0.0000
25 S B -1.0954
26 G B -1.2600
27 F B -1.3909
28 N B -2.3104
29 I B 0.0000
30 K B -2.6768
31 D B -2.6937
32 T B 0.0000
33 Y B -0.2104
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 -0.5101
40 A B -1.0860
41 P B -1.0747
42 G B -1.4224
43 K B -2.0843
44 G B -0.9237
45 L B 0.5655
46 E B -0.2326
47 W B 0.1766
48 V B 0.0000
49 A B 0.0000
50 R B -0.7294
51 I B 0.0000
52 Y B -0.4680
53 P B 0.0000
54 T B -1.1632
55 N B -0.8604
56 G B -0.5596
57 Y B 0.4765
58 T B -0.5297
59 R B -2.0704
60 Y B -1.8255
61 A B -1.7745
62 D B -2.5992
63 S B -1.6948
64 V B 0.0000
65 K B -2.7415
66 G B -1.6054
67 R B 0.0000
68 F B 0.0000
69 T B -1.2003
70 I B 0.0000
71 S B -0.2891
72 A B -0.8672
73 D B -1.5212
74 T B -1.6822
75 S B -1.6010
76 K B -2.2461
77 N B -1.8498
78 T B 0.0000
79 A B 0.0000
80 Y B 0.0000
81 L B 0.0000
82 Q B -1.5169
83 M B 0.0000
84 N B -1.2605
85 S B -1.1524
86 L B 0.0000
87 R B -2.4508
88 A B -1.7825
89 E B -2.2615
90 D B 0.0000
91 T B -0.7768
92 A B 0.0000
93 V B 0.3227
94 Y B 0.0000
95 Y B 0.2937
96 C B 0.0000
97 S B 0.0000
98 R B -0.1151
99 W B 0.0768
100 G B 0.0000
101 G B -1.0916
102 D B -1.7791
103 G B -0.4980
104 F B 0.7285
105 Y B 1.2705
106 A B 0.6511
107 M B 0.1060
108 K B -1.0241 mutated: NK108B
109 Y B -0.7771
110 W B -0.0551
111 G B -0.2500
112 Q B -0.9652
113 G B -0.2984
114 T B -0.1531
115 L B 0.0779
116 V B 0.0000
117 T B -0.5217
118 V B 0.0000
119 S B -0.8542
120 S B -0.7361
121 A B -0.5318
122 S B -0.7014
123 T B -0.8488
124 K B -1.5727
125 G B -1.7816
126 P B -0.8996
127 S B -0.3144
128 V B 0.0000
129 F B 1.0528
130 P B 0.3110
131 L B 0.7536
132 A B -0.3999
133 P B 0.0000
134 S B -0.9177
135 S B -1.1805
136 K B -1.8983
137 S B -0.9860
138 T B -1.0191
139 S B -0.8998
140 G B -0.8504
141 G B -0.8943
142 T B -0.6365
143 A B 0.0000
144 A B -0.1610
145 L B 0.0000
146 G B 0.0000
147 C B 0.0000
148 L B 0.7546
149 V B 0.0000
150 K B -0.5552
151 D B -1.1665
152 Y B 0.0000
153 F B 0.0000
154 P B 0.0000
155 E B -0.4120
156 P B -0.6263
157 V B -0.4239
158 T B -0.5329
159 V B -0.2437
160 S B -0.4110
161 W B 0.0000
162 N B -0.8600
163 S B -0.6999
164 G B -0.5347
165 A B -0.2334
166 L B -0.0344
167 T B -0.2942
168 S B -0.3609
169 G B -0.4464
170 V B 0.0405
171 H B -0.4064
172 T B 0.2358
173 F B 0.9437
174 P B 0.6737
175 A B 1.2036
176 V B 2.3507
177 L B 1.8139
178 Q B 0.4410
179 S B -0.0091
180 S B -0.3326
181 G B 0.0505
182 L B -0.0714
183 Y B 0.5634
184 S B 0.0000
185 L B 0.0000
186 S B 0.6529
187 S B 0.0000
188 V B 0.4923
189 V B 0.0000
190 T B -0.2084
191 V B 0.0000
192 P B -0.5761
193 S B -0.6212
194 S B -0.5243
195 S B -0.5020
196 L B -0.6481
197 G B -0.9898
198 T B -0.6734
199 Q B -1.1562
200 T B -1.1100
201 Y B 0.0000
202 I B -1.5667
203 C B 0.0000
204 N B -1.5580
205 V B 0.0000
206 N B -1.7722
207 H B 0.0000
208 K B -2.6981
209 P B -1.6273
210 S B -1.9323
211 N B -2.4229
212 T B -2.0872
213 K B -2.7277
214 V B -1.8836
215 D B -2.7372
216 K B -2.3036
217 K B -2.5060
218 V B 0.0000
219 E B -1.9886
220 P B -0.9052
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Laboratory of Theory of Biopolymers 2018