Project name: lanm_linked_B13

Status: done

Started: 2026-07-27 12:58:06
Settings
Chain sequence(s) A: APTTTTKVDIAAFDPDKDGTIDLKEALAAGSAAFDKLDPDKDGTLDAKELKGRVSEADLKKLNKDGDQTLEMDEYLAAVEAQFKAANPDNDGTIDARELASPAGSALVNLIRGGGGSGGGGSAPTTTTKVDIAAFDPDKDGTIDLKEALAAGSAAFDKLDPDKDGTLDAKELKGRVSEADLKKLNKDGDQTLEMDEYLAAVEAQFKAANPDNDGTIDARELASPAGSALVNLIRC
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.                                          (00:00:01)
Show buried residues

Minimal score value
-4.2477
Maximal score value
0.0
Average score
-1.4416
Total score value
-338.7827

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 -0.0912
2 P A -0.2914
3 T A -0.2444
4 T A -0.4781
5 T A -0.6467
6 T A -1.1225
7 K A -2.2550
8 V A -1.5447
9 D A -1.9533
10 I A -1.3165
11 A A -1.2892
12 A A -0.7471
13 F A 0.0000
14 D A 0.0000
15 P A -1.9177
16 D A -3.2972
17 K A -3.5459
18 D A -3.4661
19 G A -2.2069
20 T A -1.9171
21 I A 0.0000
22 D A -1.4187
23 L A -0.9324
24 K A -1.5842
25 E A 0.0000
26 A A 0.0000
27 L A -0.1556
28 A A -0.1120
29 A A -0.3078
30 G A 0.0000
31 S A -0.5727
32 A A -0.9841
33 A A 0.0000
34 F A 0.0000
35 D A -2.9220
36 K A -3.1234
37 L A 0.0000
38 D A 0.0000
39 P A -2.6831
40 D A -3.6814
41 K A -4.0759
42 D A -3.5671
43 G A -2.4032
44 T A -2.2470
45 L A 0.0000
46 D A -2.1660
47 A A -2.3903
48 K A -2.7229
49 E A -2.4071
50 L A 0.0000
51 K A -3.1163
52 G A -2.2504
53 R A -1.6759
54 V A -1.5849
55 S A -2.1636
56 E A -3.2145
57 A A -2.2327
58 D A -2.6487
59 L A 0.0000
60 K A -4.2477
61 K A -3.6110
62 L A -2.6857
63 N A 0.0000
64 K A -3.8049
65 D A -3.9118
66 G A -3.4714
67 D A -3.4519
68 Q A -3.3519
69 T A -2.4850
70 L A 0.0000
71 E A -2.2714
72 M A -1.1928
73 D A -1.8077
74 E A 0.0000
75 Y A 0.0000
76 L A -0.4271
77 A A -0.5181
78 A A 0.0000
79 V A 0.0000
80 E A -1.0326
81 A A -0.9061
82 Q A -1.0268
83 F A 0.0000
84 K A -2.5893
85 A A -1.4415
86 A A 0.0000
87 N A 0.0000
88 P A -2.4871
89 D A -3.7267
90 N A -3.4989
91 D A -3.3855
92 G A -2.3913
93 T A -1.9965
94 I A 0.0000
95 D A -1.6899
96 A A -1.7085
97 R A -2.2559
98 E A -1.6040
99 L A 0.0000
100 A A -1.2884
101 S A -0.6437
102 P A -0.3837
103 A A -0.6167
104 G A 0.0000
105 S A -0.3997
106 A A -0.4751
107 L A 0.0000
108 V A 0.0000
109 N A -1.4052
110 L A 0.0000
111 I A 0.0000
112 R A -2.0049
113 G A 0.0000
114 G A -2.0205
115 G A -1.5318
116 G A -1.5823
117 S A -1.2093
118 G A -1.2557
119 G A -1.2509
120 G A -1.2713
121 G A -1.1965
122 S A -1.2405
123 A A -0.7455
124 P A -0.5567
125 T A -0.5860
126 T A -0.6410
127 T A -0.7981
128 T A -1.2392
129 K A -2.1474
130 V A -1.6803
131 D A -1.9675
132 I A -1.2964
133 A A -1.2690
134 A A -0.5861
135 F A -0.7020
136 D A 0.0000
137 P A -1.8663
138 D A -3.2759
139 K A -3.5222
140 D A -3.4715
141 G A -2.1972
142 T A -1.8932
143 I A 0.0000
144 D A -1.3829
145 L A -0.9177
146 K A -1.5504
147 E A 0.0000
148 A A 0.0000
149 L A -0.1401
150 A A -0.0873
151 A A -0.0881
152 G A 0.0000
153 S A -0.5113
154 A A -0.8164
155 A A 0.0000
156 F A 0.0000
157 D A -2.8738
158 K A -2.8266
159 L A 0.0000
160 D A 0.0000
161 P A -2.6823
162 D A -3.6949
163 K A -4.1034
164 D A -3.5767
165 G A -2.4130
166 T A -2.2130
167 L A 0.0000
168 D A -1.9918
169 A A -2.2231
170 K A -2.6240
171 E A -2.3184
172 L A 0.0000
173 K A -2.6508
174 G A -2.0153
175 R A -1.7156
176 V A -1.4101
177 S A -2.3230
178 E A -3.2619
179 A A -2.8108
180 D A -2.8307
181 L A 0.0000
182 K A -4.2173
183 K A -3.3978
184 L A -2.6699
185 N A 0.0000
186 K A -3.7755
187 D A -3.7275
188 G A -3.4528
189 D A -3.4007
190 Q A -3.3261
191 T A -2.4214
192 L A 0.0000
193 E A -2.2454
194 M A -1.1988
195 D A -1.8011
196 E A 0.0000
197 Y A 0.0000
198 L A -0.4312
199 A A -0.5196
200 A A 0.0000
201 V A 0.0000
202 E A -1.0333
203 A A -0.9075
204 Q A -1.0663
205 F A 0.0000
206 K A -2.5744
207 A A -1.4326
208 A A 0.0000
209 N A 0.0000
210 P A -2.1596
211 D A -3.3311
212 N A -3.4925
213 D A -3.3807
214 G A -2.2097
215 T A -1.9817
216 I A 0.0000
217 D A -1.7052
218 A A -1.7335
219 R A -2.1016
220 E A -1.6135
221 L A 0.0000
222 A A -1.3106
223 S A -0.6549
224 P A -0.3295
225 A A -0.5395
226 G A 0.0000
227 S A -0.3206
228 A A -0.3287
229 L A 0.0000
230 V A -0.5948
231 N A -0.8983
232 L A 0.0000
233 I A 0.0000
234 R A -1.1027
235 C A -0.4698
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Laboratory of Theory of Biopolymers 2018