Project name: 60f3290bc0af0b9

Status: done

Started: 2024-12-20 15:22:13
Settings
Chain sequence(s) A: SKGEELFTGKVPILVEELDGDVNGHKFSVSSSGEGEGDATKGKLTLKFICTTGKLPVPWPTLVTTLTTTVQCFSRYPDHMKRHDFFKSAMPEGYVQERTISFKDDGNYKTRRAEVKFEGDTLVNRIELKGIDFKEDGNILGHKLEYNYNSSHHNVYITADKQKNGIKANFKIRHNIEDGSVQLADHYQQNTPIGDGPVLLPDNHYLSTQSALSKDPNEKRDHMVLKEFFVTAAGIT
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                                          (00:02:49)
[INFO]       Main:     Simulation completed successfully.                                          (00:02:50)
Show buried residues

Minimal score value
-4.2373
Maximal score value
0.3053
Average score
-1.0714
Total score value
-242.1308

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 -1.9677
3 K A -2.4270
4 G A 0.0000
5 E A -1.9789
6 E A -2.3895
7 L A -1.1885
8 F A 0.0000
9 T A -1.1572
10 G A -1.4985
11 K A -2.2661
12 V A 0.0000
13 P A -1.4559
14 I A 0.0000
15 L A -1.0576
16 V A 0.0000
17 E A -2.0113
18 L A 0.0000
19 D A -3.4837
20 G A 0.0000
21 D A -3.0597
22 V A 0.0000
23 N A -2.1144
24 G A -1.7700
25 H A -2.2657
26 K A -3.0642
27 F A 0.0000
28 S A -1.7858
29 V A 0.0000
30 S A -1.0506
31 G A 0.0000
32 E A -2.1807
33 G A -1.7687
34 E A -1.8449
35 G A 0.0000
36 D A 0.0000
37 A A 0.0000
38 T A -1.6083
39 K A -2.2163
40 G A 0.0000
41 K A -1.6266
42 L A 0.0000
43 T A -1.0799
44 L A 0.0000
45 K A -1.3641
46 F A 0.0000
47 I A -1.1228
48 C A 0.0000
49 T A -0.7935
50 T A -1.1929
51 G A -1.7167
52 K A -2.3098
53 L A 0.0000
54 P A -1.1974
55 V A 0.0000
56 P A 0.0000
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 -0.0032
63 T A 0.0000
64 L A 0.0000
68 V A -0.0806
69 Q A -0.1859
70 C A 0.0000
71 F A 0.0000
72 S A 0.0000
73 R A -1.7729
74 Y A 0.0000
75 P A -1.8250
76 D A -2.8818
77 H A -2.3281
78 M A 0.0000
79 K A -2.7963
80 R A -2.7711
81 H A -1.7335
82 D A 0.0000
83 F A 0.0000
84 F A 0.0000
85 K A 0.0000
86 S A -1.1464
87 A A 0.0000
88 M A 0.0000
89 P A -1.4975
90 E A -1.9358
91 G A 0.0000
92 Y A 0.0000
93 V A -0.8706
94 Q A 0.0000
95 E A -1.9196
96 R A 0.0000
97 T A -1.0011
98 I A 0.0000
99 S A -1.0480
100 F A 0.0000
101 K A -2.1368
102 D A -2.8075
103 D A -2.6237
104 G A 0.0000
105 N A -1.4992
106 Y A 0.0000
107 K A -2.4952
108 T A 0.0000
109 R A -3.5278
110 A A 0.0000
111 E A -2.1617
112 V A 0.0000
113 K A -1.3400
114 F A -1.4085
115 E A -1.6473
116 G A -1.7141
117 D A -2.1206
118 T A -1.5328
119 L A 0.0000
120 V A 0.0000
121 N A 0.0000
122 R A -2.4203
123 I A 0.0000
124 E A -4.2373
125 L A 0.0000
126 K A -3.4617
127 G A 0.0000
128 I A -1.2328
129 D A -2.2333
130 F A 0.0000
131 K A -3.8519
132 E A -3.8387
133 D A -3.3729
134 G A -2.6640
135 N A -2.0775
136 I A 0.0000
137 L A -1.6857
138 G A -1.8655
139 H A -1.3963
140 K A -1.9803
141 L A -1.4920
142 E A -1.7698
143 Y A -0.4896
144 N A -0.5454
145 Y A -0.8067
146 N A -1.2085
147 S A -1.2932
148 H A -1.4875
149 N A -1.3580
150 V A 0.0000
151 Y A 0.3053
152 I A 0.0000
153 T A -1.2619
154 A A -1.8795
155 D A -2.4859
156 K A -3.1342
157 Q A -3.1915
158 K A -3.4000
159 N A -2.4819
160 G A 0.0000
161 I A 0.0000
162 K A -1.2621
163 A A 0.0000
164 N A -1.1026
165 F A 0.0000
166 K A -2.0250
167 I A 0.0000
168 R A -1.7272
169 H A 0.0000
170 N A -1.4751
171 I A 0.0000
172 E A -3.2141
173 D A -3.0188
174 G A -1.9407
175 S A -1.0873
176 V A -0.5226
177 Q A 0.0000
178 L A -1.1729
179 A A 0.0000
180 D A -1.1727
181 H A 0.0000
182 Y A 0.0053
183 Q A 0.0000
184 Q A -1.4705
185 N A 0.0000
186 T A -0.8800
187 P A -0.8630
188 I A -0.2588
189 G A -1.2141
190 D A -2.0924
191 G A -1.5050
192 P A -0.9799
193 V A -0.5440
194 L A -0.2661
195 L A -0.1615
196 P A 0.0000
197 D A -2.4503
198 N A -1.7903
199 H A 0.0000
200 Y A -0.1031
201 L A 0.0000
202 S A -0.6853
203 T A -0.8578
204 Q A -1.4702
205 S A -0.9146
206 A A -0.4994
207 L A -0.4054
208 S A -0.9394
209 K A -1.8866
210 D A -2.1828
211 P A -1.8178
212 N A -2.4688
213 E A -2.6372
214 K A -3.0932
215 R A -3.2651
216 D A -2.2366
217 H A 0.0000
218 M A 0.0000
219 V A -0.8920
220 L A 0.0000
221 K A -1.1733
222 E A -0.6943
223 F A -0.2891
224 V A 0.0000
225 T A -0.8119
226 A A 0.0000
227 A A -0.3402
228 G A -0.4954
229 I A -0.4824
230 T A -0.1712
Download PDB file
View in 3Dmol
Play the video

Laboratory of Theory of Biopolymers 2018