Project name: 91d720051b3d50c

Status: done

Started: 2024-12-20 12:02:41
Settings
Chain sequence(s) B: LTQPPSVSAAPGQKVTISCSNSWYQQFPGTAPKVVIYDTDKDRFSGSKSGTSATLDITGLQTGDEADYYCGTVFGGGTKVTPKAAPSVTLFPPSSEELQANKATLVCLISDFYPGAVTVAWKADSSPVKAGVETTTPSKQSNNKYAASSYLSLTPEQWKSHKSYSCQVTHEGSTVEKTVAPT
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                                          (00:01:50)
[INFO]       Main:     Simulation completed successfully.                                          (00:01:51)
Show buried residues

Minimal score value
-3.223
Maximal score value
2.5696
Average score
-0.7649
Total score value
-139.2102

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
4 L B 0.6104
5 T B -0.1382
6 Q B -0.2843
7 P B -0.5578
8 P B -0.8041
9 S B -0.8045
11 V B -0.3641
12 S B -0.5080
13 A B -0.7630
14 A B -1.0110
15 P B -1.4810
16 G B -1.8724
17 Q B -2.5344
18 K B -2.7167
19 V B 0.0000
20 T B -0.5984
21 I B 0.0000
22 S B -0.4043
23 C B 0.0000
24 S B -0.7306
25 N B -1.2976
40 S B -0.1065
41 W B 0.0000
42 Y B 0.5492
43 Q B 0.0000
44 Q B -0.6824
45 F B -0.5151
46 P B -0.4835
47 G B -0.5427
48 T B -0.4796
49 A B -0.3572
50 P B -0.5883
51 K B -0.8479
52 V B 0.9369
53 V B -0.2523
54 I B 0.0000
55 Y B -0.3850
56 D B -2.2166
57 T B -2.2470
65 D B -3.0375
73 K B -2.7439
74 D B -2.7718
75 R B -2.8559
76 F B -1.6009
77 S B -1.4915
78 G B 0.0000
79 S B -1.8859
80 K B -2.2719
83 S B -1.3427
84 G B -1.1878
85 T B -1.1120
86 S B -1.1860
87 A B -1.2548
88 T B -0.8597
89 L B 0.0000
90 D B -0.9964
91 I B 0.0000
92 T B -1.5346
93 G B -1.7662
94 L B 0.0000
95 Q B -2.0969
96 T B -1.4593
97 G B -1.3040
98 D B 0.0000
99 E B -1.3964
100 A B 0.0000
101 D B -1.0538
102 Y B 0.0000
103 Y B 0.4431
104 C B 0.0000
105 G B 1.2928
106 T B 0.4976
117 V B 2.5696
118 F B 2.4673
119 G B 0.0000
120 G B 0.0859
121 G B -0.4128
122 T B 0.0000
123 K B -1.5650
124 V B 0.0000
125 T B -0.7105
126 P B -1.0101
127 K B -1.9486
128 A B -0.8897
129 A B -0.6524
130 P B 0.0000
131 S B -0.1437
132 V B 0.0000
133 T B 0.2589
134 L B 0.6480
135 F B 1.2435
136 P B 0.4421
137 P B 0.0000
138 S B -1.0454
139 S B -1.3471
140 E B -2.6456
141 E B -2.1689
142 L B -2.1003
143 Q B -2.4066
144 A B -2.0146
145 N B -2.8048
146 K B -2.9175
147 A B 0.0000
148 T B -0.0874
149 L B 0.0000
150 V B 1.1273
151 C B 0.0000
152 L B 1.1487
153 I B 0.0000
154 S B -0.4088
155 D B -1.3486
156 F B 0.0000
157 Y B -0.6477
158 P B -0.6556
159 G B -0.3823
160 A B -0.0880
161 V B 0.0493
162 T B -0.0153
163 V B 0.0502
164 A B -0.3877
165 W B 0.0000
166 K B -0.9439
167 A B 0.0000
168 D B -1.2982
169 S B -0.6965
170 S B -0.5900
171 P B -0.7779
172 V B -0.6800
173 K B -1.8067
174 A B -1.0107
175 G B -1.0281
176 V B -1.0880
177 E B -1.8034
178 T B -0.5560
179 T B -0.4030
180 T B -0.1516
181 P B -0.4496
182 S B -0.9942
183 K B -1.6350
184 Q B -2.0507
185 S B -1.7139
186 N B -2.1783
187 N B -1.8460
188 K B -1.7084
189 Y B -1.0555
190 A B -0.4846
191 A B 0.0000
192 S B 0.2798
193 S B 0.0000
194 Y B 0.5293
195 L B 0.0000
196 S B -0.6130
197 L B -1.1360
198 T B -1.9046
199 P B 0.0000
200 E B -3.2230
201 Q B -2.2935
202 W B 0.0000
203 K B -3.1228
204 S B -2.3378
205 H B -2.2290
206 K B -2.3355
207 S B -1.4081
208 Y B 0.0000
209 S B 0.0000
210 C B 0.0000
211 Q B -0.8567
212 V B 0.0000
213 T B -0.5412
214 H B 0.0000
215 E B -2.1891
216 G B -1.3997
217 S B -0.8724
218 T B -0.5606
219 V B -0.4285
220 E B -1.3679
221 K B -1.2981
222 T B -0.6822
223 V B -0.1013
224 A B -0.7205
225 P B -0.9701
226 T B -0.3089
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Laboratory of Theory of Biopolymers 2018