Project name: 96b2fe73d6f65ec

Status: done

Started: 2024-12-20 12:05:35
Settings
Chain sequence(s) B: DIQMTQSPSSLSASVGDRVTITCRASEDIYSGLAWYQQKPGKVPKLLIYDSSTLHTGVPSRFSGTGSGTDYTLTISSLQPEDVATYFCQQNYDFPLTFGQGTKLEIKRTVAAPSVFIFPPSDEQLKSGTASVVCLLNNFYPREAKVQWKVDNALQSGNSQESVTEQDSKDSTYSLSSTLTLSKADYEKHKVYACEVTHQGLSSPVTKSFNRGEC
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]                                                (00:00:00)
[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]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:02:05)
[INFO]       Main:     Simulation completed successfully.                                          (00:02:07)
Show buried residues

Minimal score value
-3.3845
Maximal score value
1.4462
Average score
-0.7584
Total score value
-162.2986

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 D B -1.9656
2 I B -1.5613
3 Q B -1.9756
4 M B 0.0000
5 T B -1.1609
6 Q B 0.0000
7 S B -0.7829
8 P B -0.7466
9 S B -1.0362
10 S B -1.0615
11 L B -0.6515
12 S B -0.7661
13 A B 0.0000
14 S B -0.9681
15 V B -0.3235
16 G B -0.9903
17 D B -2.0080
18 R B -2.3209
19 V B -1.0698
20 T B -0.4215
21 I B 0.0000
22 T B -0.7560
23 C B 0.0000
24 R B -2.7857
25 A B 0.0000
26 S B -2.3229
27 E B -2.7212
28 D B -1.2357
29 I B 0.0000
36 Y B 0.5539
37 S B -0.2933
38 G B -0.5236
39 L B 0.0000
40 A B 0.0000
41 W B 0.0000
42 Y B -0.0222
43 Q B 0.0000
44 Q B -1.1921
45 K B -1.7649
46 P B -1.3778
47 G B -1.1950
48 K B -1.6261
49 V B 0.2125
50 P B -0.6236
51 K B -1.4253
52 L B -0.2065
53 L B 0.0000
54 I B 0.0000
55 Y B -0.6008
56 D B -1.5375
57 S B 0.0000
65 S B -0.7104
66 T B -0.4332
67 L B -0.0235
68 H B -0.3280
69 T B -0.2907
70 G B -0.4537
71 V B -0.3693
72 P B -0.3774
74 S B -0.4412
75 R B -0.7992
76 F B 0.0000
77 S B -0.3013
78 G B -0.4168
79 T B -0.6544
80 G B -0.7115
83 S B -0.5705
84 G B -0.8369
85 T B -1.6196
86 D B -1.7748
87 Y B 0.0000
88 T B -0.6296
89 L B 0.0000
90 T B -0.5243
91 I B 0.0000
92 S B -1.3281
93 S B -1.1277
94 L B 0.0000
95 Q B -0.9159
96 P B -1.6388
97 E B -1.8958
98 D B 0.0000
99 V B -1.3627
100 A B 0.0000
101 T B -1.1446
102 Y B 0.0000
103 F B 0.0483
104 C B 0.0000
105 Q B 0.0000
106 Q B 0.0000
107 N B -0.2183
108 Y B 0.6057
109 D B 0.0686
114 F B 1.3346
115 P B 0.8944
116 L B 1.0404
117 T B 0.6671
118 F B 1.3839
119 G B -0.1916
120 Q B -1.1130
121 G B -0.8411
122 T B 0.0000
123 K B -2.0490
124 L B 0.0000
125 E B -1.4493
126 I B 0.0000
127 K B -1.2917
128 R B -0.8041
129 T B 0.0342
130 V B 0.5493
131 A B -0.0638
132 A B -0.2098
133 P B 0.0000
134 S B -0.0797
135 V B 0.4081
136 F B 1.2848
137 I B 1.2265
138 F B 1.4462
139 P B -0.1251
140 P B -0.6869
141 S B -1.7439
142 D B -3.1750
143 E B -3.3845
144 Q B -2.4159
145 L B -2.3919
146 K B -2.9613
147 S B -1.8700
148 G B -1.4944
149 T B -1.1812
150 A B 0.0000
151 S B 0.0410
152 V B 0.0000
153 V B 0.6941
154 C B 0.0000
155 L B 0.5633
156 L B 0.0000
157 N B -0.7538
158 N B -1.4827
159 F B 0.0000
160 Y B 0.0000
161 P B -1.7659
162 R B -2.8753
163 E B -3.1856
164 A B -2.1697
165 K B -2.0366
166 V B -0.9231
167 Q B -0.6885
168 W B 0.0000
169 K B -0.8894
170 V B 0.0000
171 D B -1.8322
172 N B -1.6645
173 A B -0.5715
174 L B 0.0311
175 Q B -0.5000
176 S B -0.7366
177 G B -1.0759
178 N B -1.1111
179 S B -1.5211
180 Q B -2.3632
181 E B -2.3365
182 S B -1.2859
183 V B -0.7066
184 T B -1.2558
185 E B -2.1033
186 Q B 0.0000
187 D B -2.5012
188 S B -2.3106
189 K B -2.7300
190 D B -2.2430
191 S B 0.0000
192 T B 0.0000
193 Y B 0.0000
194 S B -1.0772
195 L B 0.0000
196 S B -0.4832
197 S B 0.0000
198 T B -0.6333
199 L B 0.0000
200 T B -0.4494
201 L B -0.7187
202 S B -1.0472
203 K B -1.8906
204 A B -1.7477
205 D B -2.7172
206 Y B 0.0000
207 E B -2.5713
208 K B -3.2359
209 H B -2.7004
210 K B -2.5080
211 V B -0.9074
212 Y B 0.0000
213 A B 0.0000
214 C B 0.0000
215 E B -0.6343
216 V B 0.0000
217 T B -1.0114
218 H B 0.0000
219 Q B -1.6783
220 G B -0.3796
221 L B -0.2194
222 S B -0.4498
223 S B -0.3944
224 P B -0.3864
225 V B 0.2531
226 T B -0.2213
227 K B -0.2404
228 S B -0.2188
229 F B -0.4893
230 N B -1.4499
231 R B -1.9869
232 G B -1.7047
233 E B -2.0654
234 C B -0.3604
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Laboratory of Theory of Biopolymers 2018