Project name: 89c1f9285675cf6

Status: done

Started: 2024-06-18 10:23:55
Settings
Chain sequence(s) A: SKGEELFTGVVPILVELDGDVNGHKFSVRGEGEGDATNGKLTLKFICTTGKLPVPWPTLVTTLTTTVQCFSRYPDHMKRHDFFKSAMPEGYVQERTISFKDDGTYKTRAEVKFEGDTLVNRIELKGIDFKEDGNILGHKLEYNFNSHNVYITADKQKNGIKANFKIRHNVEDGSVQLADHYQQNTPIGDGPVLLPDNHYLSTQSVLSKDPNEKRDHMVLLEFVTAAGITHG
input PDB
Selected Chain(s) A
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 A 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                                          (00:02:50)
[INFO]       Main:     Simulation completed successfully.                                          (00:02:51)
Show buried residues

Minimal score value
-4.0003
Maximal score value
1.5423
Average score
-0.9655
Total score value
-220.1261

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 S A -2.0046
3 K A -1.5730
4 G A -1.3886
5 E A -1.7898
6 E A -2.0299
7 L A -0.9187
8 F A 0.0000
9 T A -0.3945
10 G A 0.0635
11 V A 0.9525
12 V A 0.0000
13 P A -0.8132
14 I A 0.0000
15 L A -1.0976
16 V A 0.0000
17 E A -1.7627
18 L A 0.0000
19 D A -3.3182
20 G A -2.9221
21 D A -2.6576
22 V A 0.0000
23 N A -2.1466
24 G A -1.8377
25 H A -2.2837
26 K A -2.9407
27 F A 0.0000
28 S A -1.8738
29 V A 0.0000
30 R A -1.6738
31 G A 0.0000
32 E A -2.3163
33 G A -1.3662
34 E A -1.2786
35 G A 0.0000
36 D A -0.7362
37 A A 0.0000
38 T A -1.2771
39 N A -1.8129
40 G A 0.0000
41 K A -1.2692
42 L A 0.0000
43 T A -0.5578
44 L A 0.0000
45 K A -1.2075
46 F A 0.0000
47 I A -1.2446
48 C A 0.0000
49 T A -1.0819
50 T A -1.4295
51 G A -1.6821
52 K A -2.2702
53 L A 0.0000
54 P A -1.2938
55 V A 0.0000
56 P A -0.4168
57 W A 0.0000
58 P A 0.0000
59 T A 0.0000
60 L A 0.0000
61 V A 0.0000
62 T A 0.0034
63 T A 0.0000
64 L A 0.0000
68 V A -0.0137
69 Q A -0.2230
70 C A 0.0000
71 F A 0.0000
72 S A 0.0000
73 R A -2.3863
74 Y A 0.0000
75 P A -1.8700
76 D A -2.7149
77 H A -1.9991
78 M A 0.0000
79 K A -2.5417
80 R A -2.5024
81 H A -1.6771
82 D A 0.0000
83 F A 0.0000
84 F A 0.0000
85 K A 0.0000
86 S A 0.0000
87 A A 0.0000
88 M A 0.0000
89 P A -1.5774
90 E A -2.2692
91 G A 0.0000
92 Y A 0.0000
93 V A -0.5148
94 Q A 0.0000
95 E A -1.9946
96 R A 0.0000
97 T A -0.9755
98 I A 0.0000
99 S A -1.0862
100 F A 0.0000
101 K A -2.0464
102 D A -2.6595
103 D A -2.4315
104 G A 0.0000
105 T A -1.3804
106 Y A 0.0000
107 K A -2.4322
108 T A 0.0000
109 R A -3.4602
110 A A 0.0000
111 E A -2.0388
112 V A 0.0000
113 K A -1.4072
114 F A -1.5865
115 E A -1.8603
116 G A -1.8136
117 D A -2.1783
118 T A -1.4526
119 L A 0.0000
120 V A 0.0000
121 N A 0.0000
122 R A -2.1820
123 I A 0.0000
124 E A -4.0003
125 L A 0.0000
126 K A -3.1441
127 G A 0.0000
128 I A -1.4257
129 D A -2.3313
130 F A 0.0000
131 K A -3.5350
132 E A -3.6182
133 D A -3.3107
134 G A 0.0000
135 N A -2.0693
136 I A 0.0000
137 L A -1.6952
138 G A -2.0835
139 H A -1.8383
140 K A -2.2614
141 L A -1.6184
142 E A -1.7710
143 Y A -0.5318
144 N A -0.3647
145 F A -0.5635
146 N A -1.1412
147 S A -1.1733
148 H A -1.4207
149 N A -1.3902
150 V A 0.0000
151 Y A 0.2199
152 I A 0.0000
153 T A -0.9786
154 A A -1.6319
155 D A -2.1603
156 K A -3.0631
157 Q A -2.9400
158 K A -2.8083
159 N A -2.6670
160 G A 0.0000
161 I A 0.0000
162 K A -0.9120
163 A A 0.0000
164 N A -1.1206
165 F A -1.1245
166 K A -1.8743
167 I A 0.0000
168 R A -1.7745
169 H A 0.0000
170 N A -1.6609
171 V A 0.0000
172 E A -3.2896
173 D A -3.0481
174 G A -1.9818
175 S A -1.1360
176 V A -0.6154
177 Q A 0.0000
178 L A -1.1923
179 A A 0.0000
180 D A -1.4282
181 H A 0.0000
182 Y A -0.3759
183 Q A 0.0000
184 Q A -0.9366
185 N A 0.0000
186 T A -0.7926
187 P A -0.6665
188 I A 0.1588
189 G A -1.0007
190 D A -1.8581
191 G A 0.0000
192 P A 0.1021
193 V A 1.5423
194 L A 1.0097
195 L A -0.3115
196 P A 0.0000
197 D A -2.1986
198 N A -1.3888
199 H A 0.0000
200 Y A -0.0033
201 L A 0.0000
202 S A -0.7067
203 T A -0.8574
204 Q A -0.9757
205 S A 0.0000
206 V A 1.0968
207 L A 0.5142
208 S A -0.4067
209 K A -1.7022
210 D A -2.1091
211 P A -1.7863
212 N A -2.4415
213 E A -2.6429
214 K A -3.0914
215 R A -3.2649
216 D A -2.2027
217 H A 0.0000
218 M A 0.0000
219 V A -0.1316
220 L A 0.0000
221 L A 0.6610
222 E A 0.1185
223 F A -0.2447
224 V A 0.0000
225 T A -1.0727
226 A A 0.0000
227 A A -0.4457
228 G A -0.5029
229 I A -0.6007
230 T A -0.6594
231 H A -1.5777
232 G A -0.9752
Download PDB file
View in 3Dmol
Play the video

Laboratory of Theory of Biopolymers 2018