Project name: XynA

Status: done

Started: 2026-07-19 10:36:44
Settings
Chain sequence(s) A: QTTPNSEGWHDGYYYSWWSDGGAQATYTNLEGGCYEISWGDGGNLVGGKGWNPGLNARAIHFDGVYQPNGNSYLAVYGWTRNPLVEYYIVENFGTYDPSSDATDLGTVECDGSTYRLGKSTRYNAPSIDGIQTFDQYWSVRQNKRSSGTVQTGCHFDAWARAGLNVNGDHYYQIVATEGYFSSGYARICVADVG
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                                          (00:00:44)
[INFO]       Main:     Simulation completed successfully.                                          (00:00:45)
Show buried residues

Minimal score value
-2.5721
Maximal score value
1.1893
Average score
-0.6467
Total score value
-125.469

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 Q A -1.7287
2 T A -1.6860
3 T A -0.9644
4 P A -1.2609
5 N A -1.9440
6 S A -1.5275
7 E A -1.7399
8 G A -0.3743
9 W A 0.1788
10 H A -1.1696
11 D A -2.2747
12 G A -1.2027
13 Y A -0.5019
14 Y A 0.0000
15 Y A -0.4008
16 S A 0.0000
17 W A 0.0000
18 W A -0.8820
19 S A 0.0000
20 D A -2.3768
21 G A -2.1474
22 G A -1.6944
23 A A 0.0000
24 Q A -2.2783
25 A A 0.0000
26 T A -0.6876
27 Y A 0.0000
28 T A -0.5922
29 N A -0.8830
30 L A -1.1939
31 E A -2.2335
32 G A -1.6353
33 G A 0.0000
34 C A -1.0062
35 Y A 0.0000
36 E A -0.9035
37 I A 0.0000
38 S A -0.7020
39 W A 0.0000
40 G A -1.2632
41 D A -1.6733
42 G A -1.0925
43 G A 0.0000
44 N A -0.4189
45 L A 0.0000
46 V A -0.0638
47 G A 0.0000
48 G A 0.0000
49 K A 0.0000
50 G A 0.0000
51 W A 0.0801
52 N A -0.0754
53 P A -0.4734
54 G A 0.0000
55 L A 0.0919
56 N A -0.8227
57 A A -0.5988
58 R A -0.5525
59 A A -0.5279
60 I A 0.0000
61 H A -0.6014
62 F A 0.0000
63 D A -1.0806
64 G A -0.7423
65 V A -0.3633
66 Y A 0.0000
67 Q A -1.4792
68 P A -1.3099
69 N A -1.7285
70 G A -0.7055
71 N A 0.1501
72 S A 0.0000
73 Y A 0.0000
74 L A 0.0000
75 A A 0.0000
76 V A 0.0000
77 Y A 0.0000
78 G A 0.0000
79 W A 0.0000
80 T A 0.0000
81 R A -1.9517
82 N A -2.3183
83 P A -1.6717
84 L A -0.9420
85 V A 0.0000
86 E A 0.0000
87 Y A 0.0000
88 Y A 0.0000
89 I A 0.0000
90 V A 0.0000
91 E A 0.0000
92 N A -1.0486
93 F A -0.4931
94 G A -0.7088
95 T A -0.2235
96 Y A 0.3290
97 D A -0.4496
98 P A -0.4429
99 S A 0.0000
100 S A -1.3434
101 D A -2.2792
102 A A -1.5814
103 T A -1.4886
104 D A -2.1623
105 L A -1.0141
106 G A -0.6849
107 T A -0.7301
108 V A -0.8486
109 E A -1.8942
110 C A 0.0000
111 D A -1.2423
112 G A -1.2328
113 S A 0.0000
114 T A -1.4628
115 Y A 0.0000
116 R A -1.0034
117 L A 0.0000
118 G A 0.0000
119 K A -1.1247
120 S A -1.0952
121 T A -0.6499
122 R A -0.8075
123 Y A 0.2194
124 N A -0.5737
125 A A 0.0000
126 P A -0.2424
127 S A -0.2131
128 I A 0.0585
129 D A -0.6207
130 G A -0.1077
131 I A 0.9820
132 Q A -0.2057
133 T A -0.2859
134 F A 0.0000
135 D A -0.5743
136 Q A 0.0000
137 Y A 0.0000
138 W A 0.0000
139 S A 0.0000
140 V A 0.0000
141 R A 0.0000
142 Q A -2.1578
143 N A -2.5272
144 K A -2.2900
145 R A -1.4928
146 S A -0.7909
147 S A -0.7989
148 G A -0.5917
149 T A -0.6850
150 V A 0.0000
151 Q A -1.2891
152 T A 0.0000
153 G A -0.8900
154 C A -1.0622
155 H A 0.0000
156 F A 0.0000
157 D A -1.9978
158 A A 0.0000
159 W A 0.0000
160 A A -1.8493
161 R A -2.4020
162 A A -1.5422
163 G A -1.2740
164 L A -1.1955
165 N A -1.5994
166 V A -1.6508
167 N A -2.2705
168 G A -2.3673
169 D A -2.5721
170 H A -1.4371
171 Y A -0.3995
172 Y A 0.0000
173 Q A 0.0000
174 I A 0.0000
175 V A 0.0000
176 A A 0.0000
177 T A 0.0000
178 E A 0.0503
179 G A 0.0000
180 Y A 1.1105
181 F A 1.1893
182 S A 0.0000
183 S A -1.0592
184 G A -1.1465
185 Y A -0.6969
186 A A 0.0000
187 R A -1.4523
188 I A 0.0000
189 C A -0.5928
190 V A 0.0000
191 A A -0.2795
192 D A -0.6010
193 V A 0.5889
194 G A -0.2528
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Laboratory of Theory of Biopolymers 2018