Project name: lanm_linked_B11

Status: done

Started: 2026-07-27 12:57:40
Settings
Chain sequence(s) A: APTTTTKVDIAAFDPDKDGTIDLKEALAAGSAAFDKLDPDKDGTLDAKELKGRVSEADLKKLDPDNDGTLEKDEYLAAVEAQFKAANPDNDGTIDARELASPAGSALVNLIRGGGGSGGGGSAPTTTTKVDIAAFDPDKDGTIDLKEALAAGSAAFDKLDPDKDGTLDAKELKGRVSEADLKKLDPDNDGTLEKDEYLAAVEAQFKAANPDNDGTIDARELASPAGSALVNLIRC
input PDB
Selected Chain(s) A
Distance of aggregation 10 Å
FoldX usage No
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]       runJob:   FoldX not utilized. Treating input pdb file as it was already optimized.    (00:00:00)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:00:00)
[INFO]       Main:     Simulation completed successfully.                                          (00:00:02)
Show buried residues

Minimal score value
-4.1746
Maximal score value
0.0
Average score
-1.4724
Total score value
-346.0213

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 A A -0.0926
2 P A -0.2919
3 T A -0.2533
4 T A -0.4816
5 T A -0.6668
6 T A -1.1369
7 K A -2.2785
8 V A -1.5778
9 D A -1.9732
10 I A -1.3407
11 A A -1.3010
12 A A -0.7753
13 F A 0.0000
14 D A 0.0000
15 P A -1.9158
16 D A -3.2997
17 K A -3.5512
18 D A -3.4759
19 G A -2.2286
20 T A -1.9313
21 I A 0.0000
22 D A -1.4199
23 L A -0.9370
24 K A -1.5851
25 E A 0.0000
26 A A 0.0000
27 L A -0.1455
28 A A -0.1062
29 A A -0.5100
30 G A 0.0000
31 S A -0.8643
32 A A -1.1895
33 A A 0.0000
34 F A 0.0000
35 D A -3.5440
36 K A -3.3681
37 L A 0.0000
38 D A 0.0000
39 P A -2.7887
40 D A -3.7412
41 K A -4.1746
42 D A -3.6176
43 G A -2.8750
44 T A -2.4778
45 L A 0.0000
46 D A -2.0087
47 A A -2.2824
48 K A -2.9766
49 E A -2.4201
50 L A 0.0000
51 K A -3.1632
52 G A -2.2809
53 R A -1.8055
54 V A -1.5944
55 S A -2.1991
56 E A -3.2687
57 A A -2.1752
58 D A -2.5974
59 L A 0.0000
60 K A -4.0626
61 K A -3.3966
62 L A -2.0777
63 D A 0.0000
64 P A -2.5110
65 D A -3.5001
66 N A -3.8036
67 D A -3.5459
68 G A -2.7374
69 T A -2.2618
70 L A 0.0000
71 E A -2.3521
72 K A -2.2404
73 D A -2.3828
74 E A -1.6802
75 Y A 0.0000
76 L A -0.6908
77 A A -0.6505
78 A A 0.0000
79 V A 0.0000
80 E A -0.9742
81 A A -0.7708
82 Q A -0.8327
83 F A 0.0000
84 K A -2.5302
85 A A -1.3681
86 A A 0.0000
87 N A 0.0000
88 P A -2.2706
89 D A -3.6424
90 N A -3.5074
91 D A -3.3945
92 G A -2.4053
93 T A -2.0082
94 I A 0.0000
95 D A -1.7079
96 A A -1.7326
97 R A -2.3158
98 E A -1.6092
99 L A 0.0000
100 A A -1.3111
101 S A -0.6477
102 P A -0.3889
103 A A -0.5293
104 G A 0.0000
105 S A -0.2941
106 A A -0.3009
107 L A 0.0000
108 V A 0.0000
109 N A -1.0156
110 L A 0.0000
111 I A 0.0000
112 R A -1.9722
113 G A 0.0000
114 G A -2.0506
115 G A -1.5368
116 G A -1.5146
117 S A -1.1939
118 G A -1.2517
119 G A -1.2620
120 G A -1.2789
121 G A -1.2340
122 S A -1.2766
123 A A -0.7711
124 P A -0.5666
125 T A -0.6770
126 T A -0.6546
127 T A -0.9888
128 T A -1.2409
129 K A -2.3424
130 V A -1.6545
131 D A -1.9764
132 I A -1.4951
133 A A -1.2818
134 A A -0.5446
135 F A -0.6811
136 D A 0.0000
137 P A -1.8649
138 D A -3.2750
139 K A -3.5234
140 D A -3.4474
141 G A -2.2045
142 T A -1.8969
143 I A 0.0000
144 D A -1.3892
145 L A -0.9338
146 K A -1.5569
147 E A 0.0000
148 A A 0.0000
149 L A -0.1389
150 A A -0.0849
151 A A -0.0437
152 G A 0.0000
153 S A -0.7691
154 A A -0.9052
155 A A 0.0000
156 F A 0.0000
157 D A -3.3660
158 K A -2.9354
159 L A -2.1815
160 D A 0.0000
161 P A -2.7286
162 D A -3.7257
163 K A -4.1605
164 D A -3.6274
165 G A -2.8661
166 T A -2.4349
167 L A 0.0000
168 D A -2.0670
169 A A -2.3817
170 K A -2.8576
171 E A -2.2904
172 L A 0.0000
173 K A -2.9727
174 G A -2.0988
175 R A -1.5018
176 V A -1.4509
177 S A -2.3196
178 E A -3.4812
179 A A -2.4964
180 D A -2.7204
181 L A 0.0000
182 K A -3.9972
183 K A -3.3480
184 L A -2.0500
185 D A 0.0000
186 P A -2.4771
187 D A -3.4868
188 N A -3.7847
189 D A -3.5360
190 G A -2.7075
191 T A -2.2201
192 L A 0.0000
193 E A -2.3519
194 K A -2.2574
195 D A -2.3908
196 E A -1.6817
197 Y A 0.0000
198 L A -0.7000
199 A A -0.6568
200 A A 0.0000
201 V A 0.0000
202 E A -0.9848
203 A A -0.7766
204 Q A -0.8199
205 F A 0.0000
206 K A -2.5239
207 A A -1.3626
208 A A 0.0000
209 N A 0.0000
210 P A -2.1609
211 D A -3.3343
212 N A -3.4994
213 D A -3.3866
214 G A -2.2204
215 T A -1.9941
216 I A 0.0000
217 D A -1.7176
218 A A -1.7549
219 R A -2.2875
220 E A -1.6149
221 L A 0.0000
222 A A -1.3313
223 S A -0.6535
224 P A -0.3273
225 A A -0.4754
226 G A 0.0000
227 S A -0.2472
228 A A -0.2306
229 L A 0.0000
230 V A -0.4426
231 N A -0.6982
232 L A 0.0000
233 I A 0.0000
234 R A -0.8747
235 C A -0.3717
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Laboratory of Theory of Biopolymers 2018