Project name: AF-P76561_333bee4cb1a8e17

Status: done

Started: 2026-02-21 05:41:37
Settings
Chain sequence(s) A: MKHDHFVVQSPDKPAQQLLLLFHGVGDNPVMGEIGNWFAPLFPDALVVSVGGAEPSGNPAGRQWFSVQGITEDNRQARVDAIMPTFIETVRYWQKQSGVGANATALIGFSQGAIMVLESIKAEPGLASRVIAFNGRYASLPETASTATTIHLIHGGEDPVIDLAHAVAAQEALISAGGDVTLDIVEDLGHAIDNRSMQFALDHLRYTIPKHYFDEALSGGKPGDDDVIEMM
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]                                                (00:00:01)
[WARNING]    runJob:   Working directory already exists (possibly overwriting previous results -ow 
                       to prevent this behavior)                                                   (00:00:01)
[INFO]       runJob:   Starting aggrescan3d job on: input.pdb with A chain(s) selected             (00:00:01)
[INFO]       runJob:   Creating pdb object from: input.pdb                                         (00:00:01)
[INFO]       FoldX:    Starting FoldX energy minimalization                                        (00:00:01)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:02:14)
[INFO]       Main:     Simulation completed successfully.                                          (00:02:15)
Show buried residues

Minimal score value
-3.534
Maximal score value
2.3231
Average score
-0.5441
Total score value
-125.6786

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 -0.3130
2 K A -1.6955
3 H A -1.6953
4 D A -1.8685
5 H A -0.5913
6 F A 0.9176
7 V A 1.4319
8 V A 0.5435
9 Q A -0.3024
10 S A -0.8360
11 P A -2.0008
12 D A -2.7500
13 K A -2.7339
14 P A -1.8532
15 A A -1.8834
16 Q A -1.6186
17 Q A -1.0089
18 L A 0.0000
19 L A 0.0000
20 L A 0.0000
21 L A 0.0000
22 F A 0.0000
23 H A 0.0000
24 G A 0.0000
25 V A 0.2906
26 G A -0.9888
27 D A -1.1043
28 N A -0.5757
29 P A 0.0000
30 V A 1.2944
32 M A -0.1171
33 G A 0.0000
34 E A -1.2969
35 I A -0.2864
36 G A 0.0000
37 N A -1.1076
38 W A -0.1422
39 F A 0.0000
40 A A -0.2351
41 P A -0.2232
42 L A 0.3501
43 F A 0.0000
44 P A -0.9725
45 D A -1.8940
46 A A 0.0000
47 L A -0.7218
48 V A 0.0000
49 V A 0.0000
50 S A 0.0000
51 V A 0.0000
52 G A 0.0000
53 G A 0.0000
54 A A -1.4170
55 E A -2.3309
56 P A -1.7955
57 S A -1.4439
58 G A -1.3889
59 N A -1.4893
60 P A -0.8767
61 A A -0.6510
62 G A 0.0000
63 R A -1.7984
64 Q A -0.9417
65 W A 0.0000
66 F A 0.0000
67 S A -0.4581
68 V A 0.3352
69 Q A -0.8747
70 G A -0.6587
71 I A -0.7197
72 T A -1.5953
73 E A -2.8025
74 D A -2.8495
75 N A -1.8940
76 R A -1.7375
77 Q A -1.6556
78 A A -1.4338
79 R A -0.8873
80 V A 0.0000
81 D A -1.8976
82 A A -0.8836
83 I A -0.4038
84 M A 0.0000
85 P A -0.9800
86 T A -0.7611
87 F A 0.0000
88 I A -0.8344
89 E A -1.7080
90 T A 0.0000
91 V A 0.0000
92 R A -1.5320
93 Y A -1.1814
94 W A 0.0000
95 Q A 0.0000
96 K A -2.5076
97 Q A -2.1306
98 S A -1.6303
99 G A -1.7044
100 V A 0.0000
101 G A -1.3247
102 A A -0.8715
103 N A -1.3043
104 A A 0.0000
105 T A 0.0000
106 A A 0.0000
107 L A 0.0000
108 I A 0.0000
109 G A 0.0000
110 F A 0.4553
111 S A 0.0000
112 Q A 0.0000
113 G A 0.0000
114 A A 0.0000
115 I A 0.0000
116 M A 0.0000
117 V A 0.0000
118 L A 0.0000
119 E A 0.0000
120 S A 0.0000
121 I A 0.0000
122 K A -0.7909
123 A A -0.7834
124 E A -0.9230
125 P A -0.7797
126 G A -0.7650
127 L A 0.0000
128 A A 0.0000
129 S A 0.0000
130 R A -0.4392
131 V A 0.0000
132 I A 0.0000
133 A A 0.0000
134 F A 0.0000
135 N A 0.0000
136 G A 0.0000
137 R A 0.0000
138 Y A 0.0000
139 A A 0.0000
140 S A -0.5432
141 L A 0.0651
142 P A 0.0000
143 E A -1.7213
144 T A -0.8127
145 A A -0.4277
146 S A -0.4763
147 T A -0.5706
148 A A -0.3977
149 T A 0.0000
150 T A 0.0000
151 I A 0.0000
152 H A 0.0000
153 L A 0.0000
154 I A 0.0000
155 H A 0.0000
156 G A 0.0000
157 G A -2.1259
158 E A -2.8417
159 D A 0.0000
160 P A -0.4350
161 V A 0.9265
162 I A 0.0000
163 D A -1.6740
164 L A -0.5934
165 A A -0.3916
166 H A -0.6435
167 A A 0.0000
168 V A -0.0458
169 A A -0.1161
170 A A 0.0000
171 Q A -0.2961
172 E A -1.0782
173 A A -0.5132
174 L A 0.0000
175 I A 1.1011
176 S A -0.1530
177 A A -0.4134
178 G A 0.0922
179 G A 0.0000
180 D A -0.0621
181 V A 0.1654
182 T A 0.3016
183 L A 0.3736
184 D A 0.2979
185 I A 0.3217
186 V A 0.0000
187 E A -2.9002
188 D A -3.1169
189 L A 0.0000
190 G A -1.5692
191 H A -0.3356
192 A A 0.1797
193 I A -0.1521
194 D A -1.1316
195 N A -1.7129
196 R A -1.4767
197 S A 0.0000
198 M A 0.0000
199 Q A -1.1888
200 F A -0.2680
201 A A 0.0000
202 L A 0.0000
203 D A -0.5334
204 H A 0.1192
205 L A 0.0000
206 R A 0.4564
207 Y A 1.3516
208 T A 1.2194
209 I A 2.3231
210 P A 0.0000
211 K A -0.2472
212 H A -0.2930
213 Y A 1.2145
214 F A 0.9816
215 D A -1.4780
216 E A -1.9503
217 A A -0.4588
218 L A 0.5988
219 S A -0.8146
220 G A -1.3781
221 G A -2.3836
222 K A -2.8915
223 P A -2.3716
224 G A -2.5283
225 D A -3.5340
226 D A -3.1096
227 D A -2.3291
228 V A 0.2405
229 I A 0.2106
230 E A -0.2303
231 M A 0.6149
232 M A 0.9162
Download PDB file
View in 3Dmol
Play the video

Laboratory of Theory of Biopolymers 2018