Project name: 76f12367a927fe2

Status: done

Started: 2025-03-01 11:59:20
Settings
Chain sequence(s) A: MAATTCFFFLFPFLLLLTLSRAATFEIVNRCSYTVWAAASKGDAALDAGGRQLNSGESWTINVEPGTNGGKIWARTDCYFDDSGSGICKTGDCGGLLRCKRFGRPPTTLAEFSLNQYGKDYIDISNIKGFNVPMDFSPTTRGCRGVRCAADIVGQCPAKLKAPGGGCNDACTVFQTSEYCCTTGKCGPTEYSRFFKRLCPDAFSYVLDKPTTVTCPGSSNYRVTFCPTALELEDE
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                                          (00:01:38)
[INFO]       Main:     Simulation completed successfully.                                          (00:01:39)
Show buried residues

Minimal score value
-3.3802
Maximal score value
4.8419
Average score
-0.4455
Total score value
-104.69

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 M A 1.0882
2 A A 0.5666
3 A A 0.3742
4 T A 0.4563
5 T A 1.0238
6 C A 2.4140
7 F A 3.9663
8 F A 4.7340
9 F A 4.8419
10 L A 4.4648
11 F A 4.2089
12 P A 3.0126
13 F A 4.0195
14 L A 4.1190
15 L A 4.0534
16 L A 3.9736
17 L A 3.4076
18 T A 1.8506
19 L A 1.6596
20 S A -0.4129
21 R A -1.9369
22 A A -1.7803
23 A A 0.0000
24 T A -1.2100
25 F A 0.0000
26 E A -0.9938
27 I A 0.0000
28 V A -0.7179
29 N A 0.0000
30 R A -0.7744
31 C A 0.0000
32 S A -0.0579
33 Y A 0.0074
34 T A -0.6962
35 V A 0.0000
36 W A -0.7184
37 A A 0.0000
38 A A 0.0000
39 A A 0.0000
40 S A 0.0000
41 K A -2.3851
42 G A -2.4232
43 D A -2.9728
44 A A -2.3433
45 A A -2.2913
46 L A 0.0000
47 D A -2.0809
48 A A -1.4780
49 G A 0.0000
50 G A 0.0000
51 R A -1.2476
52 Q A -1.3343
53 L A 0.0000
54 N A -1.2882
55 S A -1.0907
56 G A -1.2378
57 E A -1.3850
58 S A -0.9513
59 W A 0.0000
60 T A -0.7681
61 I A 0.0000
62 N A -2.1641
63 V A 0.0000
64 E A -2.8806
65 P A -1.8218
66 G A -1.4348
67 T A 0.0000
68 N A -1.9581
69 G A -1.1684
70 G A 0.0000
71 K A -0.9267
72 I A 0.0000
73 W A 0.0000
74 A A 0.0000
75 R A 0.0000
76 T A -0.7864
77 D A -1.5140
78 C A 0.2326
79 Y A 1.2863
80 F A 0.3514
81 D A -1.6524
82 D A -2.5524
83 S A -1.4121
84 G A -0.8599
85 S A -0.2790
86 G A 0.8731
87 I A 1.7643
88 C A 0.0000
89 K A -1.5567
90 T A 0.0000
91 G A 0.0000
92 D A 0.0000
93 C A 0.0000
94 G A -0.7393
95 G A 0.8380
96 L A 0.0695
97 L A -0.3652
98 R A -2.2878
99 C A 0.0000
100 K A -3.3534
101 R A -3.3802
102 F A -1.3063
103 G A -1.0493
104 R A -1.6527
105 P A -0.9190
106 P A 0.0000
107 T A 0.0000
108 T A 0.0000
109 L A 0.0000
110 A A 0.0000
111 E A -0.8378
112 F A 0.0000
113 S A -1.0406
114 L A 0.0000
115 N A -1.2048
116 Q A -0.6373
117 Y A 0.4354
118 G A -0.6962
119 K A -1.1120
120 D A 0.0000
121 Y A -0.0238
122 I A 0.0000
123 D A -0.6560
124 I A 0.0000
125 S A 0.0000
126 N A 0.0000
127 I A 0.4683
128 K A -0.8603
129 G A 0.0000
130 F A 0.0000
131 N A 0.0000
132 V A 0.0000
133 P A -0.6308
134 M A 0.0000
135 D A 0.0000
136 F A 0.0000
137 S A -1.1535
138 P A -1.2708
139 T A -1.0697
140 T A -1.3800
141 R A -2.3377
142 G A -1.6796
143 C A -1.4395
144 R A -2.0591
145 G A -1.5635
146 V A 0.0000
147 R A -1.9074
148 C A 0.0000
149 A A -0.7920
150 A A -1.2967
151 D A -1.9934
152 I A 0.0000
153 V A -0.9960
154 G A -1.4921
155 Q A -1.6915
156 C A -1.3793
157 P A -1.3118
158 A A -1.3975
159 K A -1.9567
160 L A 0.0000
161 K A -2.2201
162 A A 0.0000
163 P A -1.0112
164 G A -1.3523
165 G A -1.1622
166 G A -0.7191
167 C A 0.0000
168 N A -0.7859
169 D A 0.0000
170 A A 0.0000
171 C A -0.0365
172 T A -0.0393
173 V A 0.2368
174 F A 0.0661
175 Q A -0.8348
176 T A -0.6730
177 S A -1.1194
178 E A -1.6083
179 Y A -0.0764
180 C A -0.1616
181 C A 0.0000
182 T A -0.7006
183 T A -0.9960
184 G A -0.9595
185 K A -1.8062
186 C A -0.8914
187 G A -0.4181
188 P A -0.9581
189 T A -1.4599
190 E A -2.3065
191 Y A -1.3769
192 S A 0.0000
193 R A -2.6766
194 F A -1.7609
195 F A 0.0000
196 K A -1.9772
197 R A -2.3991
198 L A -1.4986
199 C A 0.0000
200 P A -1.6689
201 D A -2.0275
202 A A 0.0000
203 F A -0.1280
204 S A 0.0000
205 Y A 0.5192
206 V A 1.2263
207 L A 0.6934
208 D A 0.0000
209 K A -1.5459
210 P A -0.9390
211 T A -0.9344
212 T A -0.4384
213 V A 0.0000
214 T A -0.3824
215 C A 0.0000
216 P A -1.0192
217 G A -0.8894
218 S A -1.2268
219 S A 0.0000
220 N A -0.8681
221 Y A 0.0000
222 R A -1.1642
223 V A 0.0000
224 T A 0.0000
225 F A 0.0000
226 C A 0.0000
227 P A 0.0000
228 T A 0.0842
229 A A 0.1784
230 L A 0.3083
231 E A -1.4614
232 L A -0.5388
233 E A -2.5154
234 D A -3.2985
235 E A -3.0676
Download PDB file
View in 3Dmol
Play the video

Laboratory of Theory of Biopolymers 2018