Project name: lanm_linked_B9

Status: done

Started: 2026-07-27 12:57:14
Settings
Chain sequence(s) A: APTTTTKVDIAAFDPDKDGTIDLKEALAAGSAAFDKLDPDKDGTLDAKELKGRVSEADLKKLDPDNDGTLDKKEYLAAVEAQFKAANPDNDGTIDARELASPAGSALVNLIRGGGGSGGGGSAPTTTTKVDIAAFDPDKDGTIDLKEALAAGSAAFDKLDPDKDGTLDAKELKGRVSEADLKKLDPDNDGTLDKKEYLAAVEAQFKAANPDNDGTIDARELASPAGSALVNLIRC
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
-4.1549
Maximal score value
0.0
Average score
-1.4584
Total score value
-342.7323

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 -0.0923
2 P A -0.2917
3 T A -0.2635
4 T A -0.5016
5 T A -0.6823
6 T A -1.1858
7 K A -2.2848
8 V A -1.5812
9 D A -1.9781
10 I A -1.3398
11 A A -1.2963
12 A A -0.7424
13 F A 0.0000
14 D A 0.0000
15 P A -1.9138
16 D A -3.2975
17 K A -3.5487
18 D A -3.4720
19 G A -2.2280
20 T A -1.9271
21 I A 0.0000
22 D A -1.4054
23 L A -0.9298
24 K A -1.5835
25 E A 0.0000
26 A A 0.0000
27 L A -0.1544
28 A A -0.1104
29 A A -0.2820
30 G A 0.0000
31 S A -0.8473
32 A A -1.1336
33 A A 0.0000
34 F A 0.0000
35 D A -3.3364
36 K A -3.3301
37 L A 0.0000
38 D A 0.0000
39 P A -2.7713
40 D A -3.7277
41 K A -4.1549
42 D A -3.4121
43 G A -2.8152
44 T A -2.4149
45 L A 0.0000
46 D A -2.1959
47 A A -2.4690
48 K A -2.9532
49 E A -2.4038
50 L A 0.0000
51 K A -3.1148
52 G A -2.1729
53 R A -1.8368
54 V A -1.7024
55 S A -2.1735
56 E A -3.3402
57 A A -2.1664
58 D A -2.5996
59 L A 0.0000
60 K A -4.0139
61 K A -3.3671
62 L A -2.0274
63 D A 0.0000
64 P A -2.4781
65 D A -3.4813
66 N A -3.7730
67 D A -3.5326
68 G A -2.7287
69 T A -2.2364
70 L A 0.0000
71 D A -2.1690
72 K A -2.1361
73 K A -2.2539
74 E A -1.5800
75 Y A 0.0000
76 L A -0.6344
77 A A -0.6098
78 A A 0.0000
79 V A 0.0000
80 E A -0.9928
81 A A -0.7758
82 Q A -0.8435
83 F A 0.0000
84 K A -2.5304
85 A A -1.3679
86 A A 0.0000
87 N A 0.0000
88 P A -2.1744
89 D A -3.5356
90 N A -3.5014
91 D A -3.3882
92 G A -2.3973
93 T A -1.9939
94 I A 0.0000
95 D A -1.7026
96 A A -1.7322
97 R A -2.3155
98 E A -1.6069
99 L A 0.0000
100 A A -1.2998
101 S A -0.6457
102 P A -0.3971
103 A A -0.5186
104 G A 0.0000
105 S A -0.2776
106 A A -0.2776
107 L A 0.0000
108 V A 0.0000
109 N A -0.8743
110 L A 0.0000
111 I A 0.0000
112 R A -1.7621
113 G A 0.0000
114 G A -1.7326
115 G A -1.4760
116 G A -1.4602
117 S A -1.2309
118 G A -1.2467
119 G A -1.2761
120 G A -1.2576
121 G A -1.2438
122 S A -1.2055
123 A A -0.8032
124 P A -0.5787
125 T A -0.7066
126 T A -0.6584
127 T A -0.9783
128 T A -1.2452
129 K A -2.3341
130 V A -1.6524
131 D A -1.9677
132 I A -1.4848
133 A A -1.2766
134 A A -0.5400
135 F A -0.6770
136 D A 0.0000
137 P A -1.8650
138 D A -3.2755
139 K A -3.5225
140 D A -3.4456
141 G A -2.1984
142 T A -1.8891
143 I A 0.0000
144 D A -1.3748
145 L A -0.9219
146 K A -1.5814
147 E A 0.0000
148 A A 0.0000
149 L A -0.1368
150 A A -0.0834
151 A A -0.0407
152 G A 0.0000
153 S A -0.7489
154 A A -0.8948
155 A A 0.0000
156 F A 0.0000
157 D A -3.3428
158 K A -2.9242
159 L A -2.1766
160 D A 0.0000
161 P A -2.7175
162 D A -3.7122
163 K A -4.1400
164 D A -3.5929
165 G A -2.7963
166 T A -2.3821
167 L A 0.0000
168 D A -2.1717
169 A A -2.4566
170 K A -2.8811
171 E A -2.3223
172 L A 0.0000
173 K A -2.9934
174 G A -2.0928
175 R A -1.4985
176 V A -1.6268
177 S A -2.3121
178 E A -3.4876
179 A A -2.4175
180 D A -2.5377
181 L A 0.0000
182 K A -3.9825
183 K A -3.3396
184 L A -2.0147
185 D A 0.0000
186 P A -2.4662
187 D A -3.4778
188 N A -3.7678
189 D A -3.5351
190 G A -2.7367
191 T A -2.2362
192 L A 0.0000
193 D A -2.1539
194 K A -2.1255
195 K A -2.2456
196 E A -1.5725
197 Y A 0.0000
198 L A -0.6320
199 A A -0.6110
200 A A 0.0000
201 V A 0.0000
202 E A -0.9932
203 A A -0.7758
204 Q A -0.8162
205 F A 0.0000
206 K A -2.5200
207 A A -1.3609
208 A A 0.0000
209 N A 0.0000
210 P A -2.1564
211 D A -3.3329
212 N A -3.4957
213 D A -3.3819
214 G A -2.3841
215 T A -1.9834
216 I A 0.0000
217 D A -1.7082
218 A A -1.7502
219 R A -2.2864
220 E A -1.6139
221 L A 0.0000
222 A A -1.3314
223 S A -0.6795
224 P A -0.3357
225 A A -0.4675
226 G A 0.0000
227 S A -0.2402
228 A A -0.2197
229 L A 0.0000
230 V A -0.4241
231 N A -0.6676
232 L A 0.0000
233 I A 0.0000
234 R A -0.8590
235 C A -0.3601
Download PDB file
View in 3Dmol
Play the video

Laboratory of Theory of Biopolymers 2018