Project name: f259d0e0d51a3fc [mutate: YA97B]

Status: done

Started: 2026-04-23 02:56:39
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Chain sequence(s) B: EVQLVESGGGLVQPGGSLRLSCAASGVSLPDYGVSWFRQAPGKGREWLGVIWGSETTYYNSRFTISRDNAKRMVYLQMNSLRAEDTAVYYCAAHYYYGGSYAMDYWGQGTQVTVSSENLYFQGGGGSGGGGSEVQLVESGGGLVQPGGSLRLSCAASGDSVSSNSAAWNWFRQAPGKGREWLGRTYYRSKWYNDYAVSRFTISRDNAKRMVYLQMNSLRAEDTAVYYCAAEVTGDLEDAFDIWGQGTQVTVSS
input PDB
Selected Chain(s) B
Distance of aggregation 10 Å
FoldX usage Yes
Dynamic mode No
Automated mutations No
Mutated residues YA97B
Energy difference between WT (input) and mutated protein (by FoldX) 0.683333 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                                                       (00:00:56)
[INFO]       FoldX:    Starting FoldX energy minimalization                                        (00:00:59)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:01:48)
[INFO]       Main:     Simulation completed successfully.                                          (00:01:49)
Show buried residues

Minimal score value
-3.1182
Maximal score value
1.9216
Average score
-0.6389
Total score value
-161.64

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
2 E B -2.0449
3 V B -1.1009
4 Q B -1.1270
5 L B 0.1327
6 V B 1.2024
7 E B 0.2248
8 S B -0.5961
9 G B -1.0289
10 G B -0.9408
11 G B -0.2204
12 L B 0.6776
13 V B 0.0000
14 Q B -1.6002
15 P B -1.6216
16 G B -1.4958
17 G B -1.1385
18 S B -1.2821
19 L B -0.9903
20 R B -1.7633
21 L B 0.0000
22 S B -0.3016
23 C B 0.0000
24 A B -0.4105
25 A B -0.4940
26 S B -0.8294
27 G B -1.0457
28 V B -0.2659
29 S B -0.5746
30 L B 0.0000
31 P B -1.6243
32 D B -1.5887
33 Y B 0.1189
34 G B 0.5328
35 V B 0.0000
36 S B 0.0000
37 W B 0.0000
38 F B 0.0000
39 R B 0.0000
40 Q B -1.4076
41 A B -1.6785
42 P B -1.4412
43 G B -1.7784
44 K B -2.6125
45 G B -2.1248
46 R B -1.9340
47 E B -1.4356
48 W B -0.2341
49 L B 0.0000
50 G B -0.1951
51 V B 0.4837
52 I B 0.7220
53 W B 1.0080
54 G B -0.1118
55 S B -0.8068
56 E B -1.6824
57 T B 0.0000
58 T B -0.1484
59 Y B 0.8446
60 Y B -0.1905
61 N B -1.0786
62 S B -0.9650
63 R B -0.8935
64 F B -0.6597
65 T B -0.5622
66 I B 0.0249
67 S B -0.1742
68 R B -1.4634
69 D B -2.1283
70 N B -2.6657
71 A B -1.9491
72 K B -2.9249
73 R B -3.1182
74 M B -1.5641
75 V B 0.0000
76 Y B -0.2242
77 L B 0.0000
78 Q B -0.9806
79 M B 0.0000
80 N B -1.9285
81 S B -1.4185
82 L B 0.0000
83 R B -2.2807
84 A B -1.6971
85 E B -2.1818
86 D B 0.0000
87 T B -0.6878
88 A B 0.0000
89 V B -0.4833
90 Y B 0.0000
91 Y B 0.0011
92 C B 0.0000
93 A B 0.0000
94 A B 0.0000
95 H B 1.1631
96 Y B 1.9216
97 A B 1.3271 mutated: YA97B
98 Y B 1.1284
99 G B 0.2477
100 G B 0.2375
101 S B 1.0037
102 Y B 1.7471
103 A B 1.2938
104 M B 1.3778
105 D B 1.0853
106 Y B 0.9639
107 W B 0.5350
108 G B -0.0853
109 Q B -0.9795
110 G B -0.5022
111 T B -0.7293
112 Q B -1.0279
113 V B 0.0000
114 T B 0.0000
115 V B 0.0000
116 S B -0.4076
117 S B -1.3872
118 E B -2.3480
119 N B -1.4294
120 L B 0.8592
121 Y B 1.0090
122 F B 0.1150
123 Q B -1.1256
124 G B -1.2056
125 G B -0.9783
126 G B -1.0262
127 G B -0.9476
128 S B -0.9214
129 G B -1.3109
130 G B -1.1512
131 G B -1.0745
132 G B -1.3649
133 S B -1.6559
134 E B -2.3949
135 V B -1.5847
136 Q B -1.3799
137 L B 0.0000
138 V B 1.1011
139 E B 0.0000
140 S B -0.3550
141 G B -0.8944
142 G B -0.7216
143 G B 0.0270
144 L B 0.8618
145 V B 0.0000
146 Q B -1.3852
147 P B -1.4028
148 G B -1.4441
149 G B -1.1323
150 S B -1.0346
151 L B -0.8778
152 R B -1.7983
153 L B 0.0000
154 S B -0.3890
155 C B 0.0000
156 A B -0.1270
157 A B -0.5946
158 S B -1.2107
159 G B -1.6656
160 D B -1.4424
161 S B -1.0374
162 V B -0.3015
163 S B 0.0000
164 S B -0.7624
165 N B -1.1332
166 S B -0.1968
167 A B 0.0000
168 A B 0.0000
169 W B 0.0000
170 N B 0.0000
171 W B 0.0000
172 F B 0.0000
173 R B 0.0000
174 Q B -1.3692
175 A B -1.6093
176 P B -1.3993
177 G B -1.6325
178 K B -2.4981
179 G B -1.9298
180 R B -1.6976
181 E B -1.2964
182 W B -0.5315
183 L B 0.0000
184 G B 0.0000
185 R B -1.2530
186 T B 0.0000
187 Y B -0.8068
188 Y B -0.2719
189 R B -1.7433
190 S B -1.6503
191 K B -1.9764
192 W B -0.6406
193 Y B 0.0744
194 N B -0.0605
195 D B -0.7389
196 Y B 0.7781
197 A B 0.0000
198 V B 1.0290
199 S B 0.2638
200 R B 0.0000
201 F B 0.0000
202 T B -0.3700
203 I B 0.0000
204 S B -1.1623
205 R B -1.8908
206 D B -2.1134
207 N B -2.2465
208 A B -1.6664
209 K B -2.4780
210 R B -2.4538
211 M B -1.2555
212 V B 0.0000
213 Y B -0.6451
214 L B 0.0000
215 Q B -0.9626
216 M B 0.0000
217 N B -1.1759
218 S B -0.9814
219 L B 0.0000
220 R B -2.3190
221 A B -1.7809
222 E B -2.2489
223 D B 0.0000
224 T B -0.8948
225 A B 0.0000
226 V B -0.3376
227 Y B 0.0000
228 Y B -0.0243
229 C B 0.0000
230 A B 0.0000
231 A B 0.0000
232 E B 0.0000
233 V B 0.8398
234 T B -0.0730
235 G B -0.9430
236 D B -2.3157
237 L B 0.0000
238 E B -2.8163
239 D B -2.4609
240 A B -1.5284
241 F B -1.2373
242 D B -1.2328
243 I B -0.2415
244 W B -0.0524
245 G B -0.1683
246 Q B -0.8468
247 G B -0.4299
248 T B -0.6515
249 Q B -0.9467
250 V B 0.0000
251 T B -0.3740
252 V B 0.0000
253 S B -0.8217
254 S B -0.5296
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Laboratory of Theory of Biopolymers 2018