Project name: lanm_B9

Status: done

Started: 2026-07-27 01:20:57
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.                                          (00:00:01)
Show buried residues

Minimal score value
-4.155
Maximal score value
0.0
Average score
-1.4586
Total score value
-342.7607

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 -0.2634
4 T A -0.5014
5 T A -0.6824
6 T A -1.1865
7 K A -2.2852
8 V A -1.5816
9 D A -1.9783
10 I A -1.3394
11 A A -1.2957
12 A A -0.7445
13 F A 0.0000
14 D A 0.0000
15 P A -1.9139
16 D A -3.2970
17 K A -3.5481
18 D A -3.4714
19 G A -2.2267
20 T A -1.9266
21 I A 0.0000
22 D A -1.4078
23 L A -0.9310
24 K A -1.5844
25 E A 0.0000
26 A A 0.0000
27 L A -0.1548
28 A A -0.1102
29 A A -0.2849
30 G A 0.0000
31 S A -0.8465
32 A A -1.1357
33 A A 0.0000
34 F A 0.0000
35 D A -3.3364
36 K A -3.3322
37 L A 0.0000
38 D A 0.0000
39 P A -2.7710
40 D A -3.7276
41 K A -4.1550
42 D A -3.4126
43 G A -2.8153
44 T A -2.4144
45 L A 0.0000
46 D A -2.1958
47 A A -2.4693
48 K A -2.9535
49 E A -2.4043
50 L A 0.0000
51 K A -3.1153
52 G A -2.1727
53 R A -1.8406
54 V A -1.7038
55 S A -2.1739
56 E A -3.3403
57 A A -2.1666
58 D A -2.5996
59 L A 0.0000
60 K A -4.0135
61 K A -3.3668
62 L A -2.0274
63 D A 0.0000
64 P A -2.4783
65 D A -3.4814
66 N A -3.7731
67 D A -3.5329
68 G A -2.7291
69 T A -2.2361
70 L A 0.0000
71 D A -2.1672
72 K A -2.1325
73 K A -2.2521
74 E A -1.5785
75 Y A 0.0000
76 L A -0.6334
77 A A -0.6092
78 A A 0.0000
79 V A 0.0000
80 E A -0.9927
81 A A -0.7756
82 Q A -0.8435
83 F A 0.0000
84 K A -2.5305
85 A A -1.3684
86 A A 0.0000
87 N A 0.0000
88 P A -2.1753
89 D A -3.5365
90 N A -3.5010
91 D A -3.3883
92 G A -2.3978
93 T A -1.9948
94 I A 0.0000
95 D A -1.7023
96 A A -1.7320
97 R A -2.3151
98 E A -1.6063
99 L A 0.0000
100 A A -1.3001
101 S A -0.6455
102 P A -0.3969
103 A A -0.5188
104 G A 0.0000
105 S A -0.2781
106 A A -0.2785
107 L A 0.0000
108 V A 0.0000
109 N A -0.8799
110 L A 0.0000
111 I A 0.0000
112 R A -1.7759
113 G A 0.0000
114 G A -1.7374
115 G A -1.4795
116 G A -1.4633
117 S A -1.2310
118 G A -1.2471
119 G A -1.2764
120 G A -1.2575
121 G A -1.2443
122 S A -1.2027
123 A A -0.8043
124 P A -0.5785
125 T A -0.7074
126 T A -0.6591
127 T A -0.9789
128 T A -1.2456
129 K A -2.3348
130 V A -1.6539
131 D A -1.9685
132 I A -1.4852
133 A A -1.2768
134 A A -0.5402
135 F A -0.6772
136 D A 0.0000
137 P A -1.8654
138 D A -3.2754
139 K A -3.5224
140 D A -3.4454
141 G A -2.1985
142 T A -1.8888
143 I A 0.0000
144 D A -1.3758
145 L A -0.9244
146 K A -1.5825
147 E A 0.0000
148 A A 0.0000
149 L A -0.1375
150 A A -0.0838
151 A A -0.0409
152 G A 0.0000
153 S A -0.7489
154 A A -0.8951
155 A A 0.0000
156 F A 0.0000
157 D A -3.3429
158 K A -2.9243
159 L A -2.1745
160 D A 0.0000
161 P A -2.7170
162 D A -3.7122
163 K A -4.1402
164 D A -3.5931
165 G A -2.7964
166 T A -2.3800
167 L A 0.0000
168 D A -2.1630
169 A A -2.4528
170 K A -2.8779
171 E A -2.3168
172 L A 0.0000
173 K A -2.9926
174 G A -2.0917
175 R A -1.4983
176 V A -1.6274
177 S A -2.3159
178 E A -3.4892
179 A A -2.4164
180 D A -2.5383
181 L A 0.0000
182 K A -3.9829
183 K A -3.3400
184 L A -2.0147
185 D A 0.0000
186 P A -2.4661
187 D A -3.4780
188 N A -3.7680
189 D A -3.5345
190 G A -2.7350
191 T A -2.2325
192 L A 0.0000
193 D A -2.1530
194 K A -2.1256
195 K A -2.2457
196 E A -1.5726
197 Y A 0.0000
198 L A -0.6319
199 A A -0.6108
200 A A 0.0000
201 V A 0.0000
202 E A -0.9936
203 A A -0.7757
204 Q A -0.8161
205 F A 0.0000
206 K A -2.5205
207 A A -1.3608
208 A A 0.0000
209 N A 0.0000
210 P A -2.1562
211 D A -3.3329
212 N A -3.4958
213 D A -3.3820
214 G A -2.3844
215 T A -1.9841
216 I A 0.0000
217 D A -1.7082
218 A A -1.7507
219 R A -2.2867
220 E A -1.6143
221 L A 0.0000
222 A A -1.3319
223 S A -0.6795
224 P A -0.3356
225 A A -0.4675
226 G A 0.0000
227 S A -0.2405
228 A A -0.2196
229 L A 0.0000
230 V A -0.4243
231 N A -0.6673
232 L A 0.0000
233 I A 0.0000
234 R A -0.8590
235 C A -0.3600
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Laboratory of Theory of Biopolymers 2018