Project name: 0 0

Status: done

Started: 2025-10-27 18:17:57
Settings
Chain sequence(s) B: EVQLLESGGGLVQPGGSLRLSCAASGFTFSTATFGWVRQAPGKGLEWVSGITASGTVLPSGVAHAERFTISRDNSKNTLYLQMNSLRAEDTAVYYCARASGGGPIHDLTLEHWGQGTLVTVSSDIQMTQSPSSLSASVGDRVTITCRASQSISSYLNWYQQKPGKAPKLLIYGGGGALHPGVPSRFSGSGSGTDFTLTISSLQPEDFATYYCQQSRSGLHTFGQGTKLEIK
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                                          (00:02:32)
[INFO]       Main:     Simulation completed successfully.                                          (00:02:34)
Show buried residues

Minimal score value
-2.6904
Maximal score value
1.6881
Average score
-0.5486
Total score value
-126.7346

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 -2.0909
2 V B -1.3699
3 Q B -1.2678
4 L B 0.0000
5 L B 0.9713
6 E B 0.0000
7 S B -0.2822
8 G B -0.6642
9 G B 0.0920
10 G B 0.8183
11 L B 1.4961
12 V B 0.0782
13 Q B -1.1408
14 P B -1.2658
15 G B -1.4066
16 G B -1.1748
17 S B -1.3465
18 L B -1.1788
19 R B -2.2268
20 L B 0.0000
21 S B -0.4647
22 C B 0.0000
23 A B -0.1872
24 A B 0.0000
25 S B -1.0246
26 G B -1.1950
27 F B -0.4973
28 T B -0.2934
29 F B 0.0000
30 S B -0.8113
31 T B -0.4283
32 A B 0.0000
33 T B 0.0000
34 F B 0.0000
35 G B 0.0000
36 W B 0.0000
37 V B 0.0000
38 R B 0.0000
39 Q B -0.5497
40 A B -0.9400
41 P B -1.0039
42 G B -1.4465
43 K B -2.2996
44 G B -1.3602
45 L B 0.0000
46 E B -0.8320
47 W B 0.0000
48 V B 0.0000
49 S B 0.0000
50 G B 0.0000
51 I B 0.0000
52 T B 0.0000
53 A B -0.3785
54 S B -0.2223
55 G B 0.0375
56 T B 0.6776
57 V B 1.6848
58 L B 0.0000
59 P B 0.4645
60 S B -0.1425
61 G B 0.0000
62 V B 0.0000
63 A B -1.2383
64 H B -2.0277
65 A B -1.4281
66 E B -2.3934
67 R B -1.9867
68 F B 0.0000
69 T B -0.7781
70 I B 0.0000
71 S B -0.2945
72 R B -1.2434
73 D B -1.9764
74 N B -2.1581
75 S B -1.8767
76 K B -2.6193
77 N B -2.0855
78 T B 0.0000
79 L B 0.0000
80 Y B -0.6794
81 L B 0.0000
82 Q B -1.5216
83 M B 0.0000
84 N B -2.1323
85 S B -1.7130
86 L B 0.0000
87 R B -1.8005
88 A B -0.8730
89 E B 0.0000
90 D B 0.0000
91 T B 0.2770
92 A B 0.0000
93 V B 0.6960
94 Y B 0.0000
95 Y B 0.0000
96 C B 0.0000
97 A B 0.0000
98 R B -0.6903
99 A B 0.0000
100 S B -0.8224
101 G B -1.0425
102 G B -0.9330
103 G B -0.9548
104 P B -0.6951
105 I B -0.0578
106 H B -1.2520
107 D B -1.5033
108 L B 0.0000
109 T B 0.0000
110 L B 0.0000
111 E B -1.0282
112 H B -0.9717
113 W B -0.6999
114 G B 0.0000
115 Q B -1.2940
116 G B 0.0000
117 T B 0.5709
118 L B 1.6881
119 V B 0.0000
120 T B 0.4279
121 V B -0.2905
122 S B -0.8890
123 S B -1.1383
124 D B -1.6507
125 I B -0.1301
126 Q B -1.0641
127 M B -0.6793
128 T B -1.0557
129 Q B 0.0000
130 S B -0.4871
131 P B -0.5449
132 S B -0.8496
133 S B -1.0931
134 L B -0.6586
135 S B -0.8951
136 A B 0.0000
137 S B -0.3282
138 V B 0.4693
139 G B -0.7750
140 D B -1.6253
141 R B -2.2733
142 V B 0.0000
143 T B -0.5833
144 I B 0.0000
145 T B -0.6973
146 C B 0.0000
147 R B -1.9278
148 A B 0.0000
149 S B -1.3676
150 Q B -1.8270
151 S B -1.2971
152 I B 0.0000
153 S B -0.7840
154 S B -0.5140
155 Y B -0.2985
156 L B 0.0000
157 N B 0.0000
158 W B 0.0000
159 Y B 0.0000
160 Q B 0.0000
161 Q B 0.0000
162 K B -1.9585
163 P B -1.2596
164 G B -1.6993
165 K B -2.6904
166 A B -1.8229
167 P B 0.0000
168 K B -2.1310
169 L B 0.0000
170 L B 0.0000
171 I B 0.0000
172 Y B 0.3676
173 G B -0.0305
174 G B 0.0000
175 G B -0.5373
176 G B -0.2682
177 A B 0.1145
178 L B 0.2764
179 H B -0.2360
180 P B -0.4297
181 G B -0.5176
182 V B -0.3910
183 P B -0.3291
184 S B -0.3724
185 R B -0.6813
186 F B 0.0000
187 S B -0.3154
188 G B -0.3016
189 S B -0.8356
190 G B -1.1295
191 S B -1.0537
192 G B -1.0829
193 T B -1.6445
194 D B -2.3694
195 F B 0.0000
196 T B -0.7613
197 L B 0.0000
198 T B -0.5860
199 I B 0.0000
200 S B -1.2572
201 S B -1.1704
202 L B 0.0000
203 Q B -0.7800
204 P B -0.5019
205 E B -1.6276
206 D B 0.0000
207 F B -0.5447
208 A B 0.0000
209 T B -1.0788
210 Y B 0.0000
211 Y B 0.0000
212 C B 0.0000
213 Q B 0.0000
214 Q B 0.0000
215 S B 0.0000
216 R B -1.5312
217 S B -0.7120
218 G B 0.0000
219 L B 0.1200
220 H B 0.0000
221 T B 0.0000
222 F B 0.0000
223 G B 0.0000
224 Q B -1.5922
225 G B 0.0000
226 T B 0.0000
227 K B -1.9394
228 L B 0.0000
229 E B -1.4262
230 I B 0.5478
231 K B -1.0265
Download PDB file
View in 3Dmol
Play the video

Laboratory of Theory of Biopolymers 2018