Project name: scFv Aggrescan3D

Status: done

Started: 2026-07-29 05:17:50
Settings
Chain sequence(s) B: VSWYQQLPGTAPKLLIYDNNKRPSGIPDRFSGSKSGTSATLGITGLQTGDEADYYCGTWDSSLSAVVFGGGTKLTVLGSGGSTITSYNVYYTKLSSSGTQVQLLESGGGLVQPGGSLRLSCAASGFTFSSYAMSWVRQAPGKGLEWVSAISGSGGSTYYADSVKGRFTISRDNSKNTLYLQMNSLRAEDTAVYYCAKDPGRGSGWYYWGQGTLVTVS
input PDB
Selected Chain(s) B
Distance of aggregation 10 Å
FoldX usage Yes
Dynamic mode No
Automated mutations No
Downloads Download all the data
Simulation log
[INFO]       Logger:   Verbosity set to: 2 - [INFO]                                                (00:00:01)
[WARNING]    runJob:   Working directory already exists (possibly overwriting previous results -ow 
                       to prevent this behavior)                                                   (00:00:01)
[INFO]       runJob:   Starting aggrescan3d job on: input.pdb with B chain(s) selected             (00:00:01)
[INFO]       runJob:   Creating pdb object from: input.pdb                                         (00:00:01)
[INFO]       FoldX:    Starting FoldX energy minimalization                                        (00:00:01)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:02:09)
[INFO]       Main:     Simulation completed successfully.                                          (00:02:11)
Show buried residues

Minimal score value
-3.2496
Maximal score value
2.8351
Average score
-0.3473
Total score value
-75.355

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
34 V B 2.1067
35 S B 0.0000
36 W B 1.2073
37 Y B 0.0000
38 Q B 0.0000
39 Q B -1.2198
40 L B -0.6775
41 P B -0.5003
42 G B -0.6019
43 T B -0.5600
44 A B -0.4909
45 P B -0.9383
46 K B -1.1756
47 L B 0.0331
48 L B 0.0000
49 I B 0.6372
50 Y B 0.8572
51 D B -1.6102
52 N B -2.4090
53 N B -3.0103
54 K B -3.2496
55 R B -2.4497
56 P B -2.1306
57 S B -1.0280
58 G B -0.8041
59 I B -0.0759
60 P B 0.0000
61 D B -0.1391
62 R B 0.4090
63 F B 0.7866
64 S B -0.3515
65 G B -0.8444
66 S B -0.7891
67 K B -1.7970
68 S B -1.2635
69 G B -1.0598
70 T B -0.4824
71 S B -0.3974
72 A B 0.1374
73 T B 0.0347
74 L B 0.0000
75 G B 0.0000
76 I B -0.1687
77 T B -0.1700
78 G B -0.7009
79 L B -0.6730
80 Q B -1.2157
81 T B -0.7430
82 G B -1.1695
83 D B 0.0000
84 E B -1.1652
85 A B 0.0000
86 D B -1.2528
87 Y B 0.0000
88 Y B -0.1732
89 C B 1.1360
90 G B 1.7383
91 T B 1.8319
92 W B 1.4823
93 D B -0.8994
94 S B -0.0498
95 S B 0.4207
96 L B 1.7122
97 S B 0.6634
98 A B 0.7415
99 V B 1.9149
100 V B 2.8351
101 F B 2.4350
102 G B 0.5413
103 G B -0.2926
104 G B -1.0317
105 T B -1.1754
106 K B -1.9514
107 L B -0.2116
108 T B 0.5503
109 V B 1.8809
110 L B 1.2784
111 G B -0.0025
112 S B -0.6997
113 G B -0.7739
114 G B -0.6099
115 S B 0.0036
116 T B 0.4065
117 I B 1.7937
118 T B 1.1397
119 S B 0.5085
120 Y B 0.9560
121 N B 0.4767
122 V B 2.3671
123 Y B 2.4990
124 Y B 1.9485
125 T B 0.3350
126 K B -0.7601
127 L B 0.5632
128 S B 0.0450
129 S B -0.1574
130 S B -0.3240
131 G B -0.3092
132 T B -0.7150
133 Q B -1.0530
134 V B 0.1822
135 Q B -0.7588
136 L B 0.0000
137 L B 0.0480
138 E B -0.5085
139 S B -0.5988
140 G B -0.6916
141 G B -0.4869
142 G B 0.3262
143 L B 1.0924
144 V B 0.0000
145 Q B -1.3199
146 P B -1.3506
147 G B -1.5274
148 G B -1.1902
149 S B -1.4022
150 L B -1.2499
151 R B -2.0780
152 L B 0.0000
153 S B -0.4908
154 C B 0.0000
155 A B -0.3599
156 A B -0.4857
157 S B -0.4426
158 G B -0.5164
159 F B 0.0000
160 T B 0.0947
161 F B 1.0208
162 S B -0.0501
163 S B -0.1519
164 Y B 0.0317
165 A B -0.2536
166 M B 0.0000
167 S B 0.3117
168 W B 0.0000
169 V B 0.0000
170 R B -0.4605
171 Q B -1.1196
172 A B -0.7675
173 P B -1.0237
174 G B -1.4794
175 K B -2.2857
176 G B -1.4847
177 L B -0.5623
178 E B -1.3158
179 W B 0.0458
180 V B 0.0000
181 S B 0.0000
182 A B 0.4906
183 I B 0.0000
184 S B -0.4499
185 G B -0.5408
186 S B -0.7277
187 G B -0.9549
188 G B -0.8582
189 S B -0.2899
190 T B 0.3340
191 Y B 0.9819
192 Y B 0.1602
193 A B -0.9743
194 D B -2.1276
195 S B -1.6520
196 V B 0.0000
197 K B -2.3990
198 G B -1.8887
199 R B -1.6978
200 F B 0.0000
201 T B -0.7852
202 I B 0.0000
203 S B -0.7636
204 R B -1.4029
205 D B -1.8409
206 N B -2.4062
207 S B -1.9634
208 K B -2.5358
209 N B -1.9119
210 T B 0.0000
211 L B 0.0000
212 Y B -0.4168
213 L B 0.0000
214 Q B -1.6695
215 M B 0.0000
216 N B -2.1009
217 S B -1.5890
218 L B 0.0000
219 R B -2.8615
220 A B -1.9881
221 E B -2.4023
222 D B 0.0000
223 T B -0.5298
224 A B 0.0000
225 V B 0.5281
226 Y B 0.0000
227 Y B 0.0776
228 C B 0.0000
229 A B 0.0000
230 K B 0.0000
231 D B -0.4751
232 P B -0.7325
233 G B -1.4773
234 R B -2.3091
235 G B -1.5929
236 S B -0.9757
237 G B -0.6289
238 W B 0.4332
239 Y B 1.1473
240 Y B 1.2363
241 W B 1.0071
242 G B -0.1897
243 Q B -1.1370
244 G B -0.3006
245 T B 0.0000
246 L B 1.5639
247 V B 0.0000
248 T B 0.4080
249 V B 0.0000
250 S B -0.8257
Download PDB file
View in 3Dmol
Play the video

Laboratory of Theory of Biopolymers 2018