Project name: mKate2

Status: done

Started: 2026-07-15 15:53:00
Settings
Chain sequence(s) A: MVSELIKENMHMKLYMEGTVNNHHFKCTSEGEGKPYEGTQTMRIKAVEGGPLPFAFDILATSFMYGSKTFINHTQGIPDFFKQSFPEGFTWERVTTYEDGGVLTATQDTSLQDGCLIYNVKIRGVNFPSNGPVMQKKTLGWEASTETLYPADGGLEGRADMALKLVGGGHLICNLKTTYRSKKPAKNLKMPGVYYVDRRLERIKEADKETYVEQHEVAVARYCDLPSKLGHRY
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                                          (00:06:23)
[INFO]       Main:     Simulation completed successfully.                                          (00:06:24)
Show buried residues

Minimal score value
-3.8
Maximal score value
1.3908
Average score
-0.9084
Total score value
-211.6568

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 0.7601
2 V A 0.2350
3 S A -1.0050
4 E A -1.8009
5 L A -0.9511
6 I A 0.0000
7 K A -3.4203
8 E A -3.8000
9 N A -3.4971
10 M A 0.0000
11 H A -2.2002
12 M A 0.0000
13 K A -1.8435
14 L A 0.0000
15 Y A -0.9921
16 M A 0.0000
17 E A -2.4746
18 G A -2.2739
19 T A -2.0921
20 V A 0.0000
21 N A -1.5223
22 N A -2.1094
23 H A -1.7631
24 H A -2.4527
25 F A 0.0000
26 K A -1.9999
27 C A 0.0000
28 T A -1.3390
29 S A 0.0000
30 E A -3.1163
31 G A -2.3422
32 E A -2.3741
33 G A 0.0000
34 K A -2.8820
35 P A 0.0000
36 Y A -1.4177
37 E A -2.0969
38 G A 0.0000
39 T A -0.9614
40 Q A 0.0000
41 T A -1.2454
42 M A 0.0000
43 R A -3.3134
44 I A 0.0000
45 K A -1.9946
46 A A 0.0000
47 V A -0.4506
48 E A -2.1408
49 G A -1.4366
50 G A -1.6818
51 P A -1.3900
52 L A 0.0000
53 P A -0.7421
54 F A 0.0000
55 A A 0.0000
56 F A 0.0000
57 D A 0.0000
58 I A 0.0000
59 L A 0.0000
60 A A 0.0000
61 T A 0.0000
62 S A 0.0000
63 F A 0.0000
64 M A 0.0000
65 Y A 0.0000
66 G A 0.0000
67 S A 0.0000
68 K A 0.0000
69 T A 0.0000
70 F A 0.0000
71 I A 0.0000
72 N A -0.9082
73 H A -0.8760
74 T A -1.2023
75 Q A -1.7199
76 G A -1.2446
77 I A 0.0000
78 P A -0.9148
79 D A -0.6929
80 F A 0.0000
81 F A 0.0000
82 K A 0.0000
83 Q A -0.5750
84 S A 0.0000
85 F A 0.0000
86 P A -0.7873
87 E A -1.4232
88 G A 0.0000
89 F A 0.0000
90 T A -1.9655
91 W A 0.0000
92 E A -2.3889
93 R A 0.0000
94 V A -0.3601
95 T A 0.0000
96 T A -0.8657
97 Y A 0.0000
98 E A -2.0734
99 D A -1.6167
100 G A -1.2090
101 G A 0.0000
102 V A -0.3723
103 L A 0.0000
104 T A -0.8677
105 A A 0.0000
106 T A -1.9380
107 Q A 0.0000
108 D A -2.6447
109 T A 0.0000
110 S A -1.0574
111 L A -0.9131
112 Q A -1.9804
113 D A -2.3599
114 G A -1.9230
115 C A -1.3470
116 L A 0.0000
117 I A -1.1998
118 Y A 0.0000
119 N A -2.1095
120 V A 0.0000
121 K A -2.9561
122 I A 0.0000
123 R A -2.3929
124 G A 0.0000
125 V A -0.5145
126 N A -1.1786
127 F A 0.0000
128 P A -1.1149
129 S A -1.2186
130 N A -1.6711
131 G A 0.0000
132 P A -1.2256
133 V A 0.0000
134 M A -1.1355
135 Q A -1.8905
136 K A -1.3588
137 K A -1.0137
138 T A 0.0000
139 L A 0.3260
140 G A -0.5322
141 W A -1.2458
142 E A -1.8751
143 A A -1.4633
144 S A -1.2088
145 T A -1.0110
146 E A 0.0000
147 T A -0.6866
148 L A 0.0000
149 Y A 0.3300
150 P A -0.3561
151 A A -1.2969
152 D A -2.3279
153 G A -1.9457
154 G A 0.0000
155 L A 0.0000
156 E A -1.4231
157 G A 0.0000
158 R A -2.7248
159 A A 0.0000
160 D A -2.5933
161 M A 0.0000
162 A A -1.0055
163 L A 0.0000
164 K A -1.0851
165 L A -0.2274
166 V A 0.7589
167 G A -0.1950
168 G A -0.5955
169 G A -0.9340
170 H A -0.8987
171 L A 0.0000
172 I A -0.7587
173 C A 0.0000
174 N A -2.4338
175 L A 0.0000
176 K A -2.0501
177 T A 0.0000
178 T A -1.6693
179 Y A 0.0000
180 R A -2.9441
181 S A -1.8240
182 K A -2.1634
183 K A -1.9666
184 P A -1.7859
185 A A -2.2344
186 K A -2.6136
187 N A -2.3670
188 L A 0.0000
189 K A -2.2099
190 M A -1.0000
191 P A 0.0000
192 G A 0.5041
193 V A 1.3908
194 Y A 0.0000
195 Y A 0.1077
196 V A 0.0000
197 D A -0.6960
198 R A 0.0000
199 R A -2.3010
200 L A 0.0000
201 E A -1.8580
202 R A -0.8448
203 I A 0.2128
204 K A -1.6644
205 E A -2.7391
206 A A -2.5043
207 D A -3.1192
208 K A -3.0335
209 E A -2.4535
210 T A -1.9099
211 Y A -2.0985
212 V A 0.0000
213 E A -2.0064
214 Q A 0.0000
215 H A -1.1277
216 E A 0.0000
217 V A -0.5779
218 A A 0.0000
219 V A -0.2790
220 A A 0.0000
221 R A -1.1581
222 Y A 0.0000
223 C A -0.1580
224 D A -1.1581
225 L A 0.3011
226 P A -0.5018
227 S A -0.9798
228 K A -1.2088
229 L A -0.0833
230 G A -1.0971
231 H A -1.4252
232 R A -1.7002
233 Y A 0.0831
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Laboratory of Theory of Biopolymers 2018