Project name: sfGFP

Status: done

Started: 2025-10-09 07:27:07
Settings
Chain sequence(s) B: VVPILVELDGDVNGHKFSVRGEGEGDATNGKLTLKFICTTGKLPVPWPTLVTTLTYGVQCFSRYPDHMKRHDFFKSAMPEGYVQERTISFKDDGTYKTRAEVKFEGDTLVNRIELKGIDFKEDGNILGHKLEYNFNSHNVYITADKQKNGIKANFKIRHNVEDGSVQLADHYQQNTPIGDGPVLLPDNHYLSTQSVLSKDPNEKRDHMVLLEFVTAA
input PDB
Selected Chain(s) B
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 B 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                                          (00:04:19)
[INFO]       Main:     Simulation completed successfully.                                          (00:04:20)
Show buried residues

Minimal score value
-4.0363
Maximal score value
1.2491
Average score
-1.0552
Total score value
-228.9794

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
11 V B 1.2491
12 V B 0.4793
13 P B -0.6380
14 I B 0.0000
15 L B -1.3049
16 V B 0.0000
17 E B -2.7145
18 L B 0.0000
19 D B -2.8240
20 G B 0.0000
21 D B -2.3669
22 V B 0.0000
23 N B -2.3772
24 G B -1.8536
25 H B -2.0402
26 K B -2.6956
27 F B 0.0000
28 S B -1.5237
29 V B 0.0000
30 R B -2.4669
31 G B 0.0000
32 E B -2.6876
33 G B -1.8544
34 E B -1.5942
35 G B 0.0000
36 D B -0.5691
37 A B -0.6799
38 T B -0.8468
39 N B -1.5213
40 G B 0.0000
41 K B -1.2358
42 L B 0.0000
43 T B -0.8836
44 L B 0.0000
45 K B -2.2596
46 F B 0.0000
47 I B -0.6624
48 C B -0.8867
49 T B -0.4553
50 T B -0.9073
51 G B -1.3070
52 K B -1.9374
53 L B 0.0000
54 P B -1.0695
55 V B 0.0000
56 P B 0.0000
57 W B 0.1902
58 P B 0.0000
59 T B 0.0000
60 L B 0.0000
61 V B 0.0000
62 T B 0.0000
63 T B 0.0000
64 L B 0.0000
65 T B 0.0000
66 Y B 0.0000
67 G B 0.0000
68 V B 0.0000
69 Q B -0.4467
70 C B -0.6138
71 F B 0.0000
72 S B 0.0000
73 R B -1.7916
74 Y B 0.0000
75 P B -2.2129
76 D B -3.3487
77 H B -2.8702
78 M B 0.0000
79 K B -4.0093
80 R B -3.4803
81 H B -2.7349
82 D B 0.0000
83 F B 0.0000
84 F B 0.0000
85 K B -2.1251
86 S B -1.4556
87 A B -1.0137
88 M B 0.0000
89 P B -1.3183
90 E B -1.9686
91 G B 0.0000
92 Y B 0.0000
93 V B -0.9532
94 Q B 0.0000
95 E B -2.4647
96 R B 0.0000
97 T B -1.0294
98 I B 0.0000
99 S B -1.0679
100 F B 0.0000
101 K B -2.4244
102 D B -3.0814
103 D B 0.0000
104 G B -1.7570
105 T B -1.2265
106 Y B 0.0000
107 K B -2.2790
108 T B 0.0000
109 R B -3.8638
110 A B 0.0000
111 E B -2.7667
112 V B 0.0000
113 K B -1.3933
114 F B -1.2102
115 E B -2.0560
116 G B -1.8576
117 D B -2.1958
118 T B -1.1197
119 L B 0.0000
120 V B -1.2123
121 N B 0.0000
122 R B -3.6378
123 I B 0.0000
124 E B -4.0363
125 L B 0.0000
126 K B -2.3933
127 G B 0.0000
128 I B -0.9950
129 D B -2.2258
130 F B 0.0000
131 K B -3.6379
132 E B -3.4189
133 D B -3.2956
134 G B -2.5771
135 N B -2.3170
136 I B 0.0000
137 L B -1.4415
138 G B -1.9245
139 H B -2.0442
140 K B -2.9189
141 L B 0.0000
142 E B -1.4316
143 Y B 0.1884
144 N B -0.6998
145 F B -0.4034
146 N B -0.9805
147 S B -0.9825
148 H B 0.0000
149 N B -1.4409
150 V B 0.0000
151 Y B 0.1120
152 I B 0.0000
153 T B -1.1955
154 A B -2.1485
155 D B -2.8631
156 K B -3.4300
157 Q B -3.2929
158 K B -3.6306
159 N B -3.1625
160 G B 0.0000
161 I B 0.0000
162 K B -1.3975
163 A B 0.0000
164 N B -0.8069
165 F B 0.0000
166 K B -2.3114
167 I B 0.0000
168 R B -1.7020
169 H B 0.0000
170 N B -1.4098
171 V B 0.0000
172 E B -3.4770
173 D B -3.1667
174 G B -2.0130
175 S B -1.2063
176 V B -0.3749
177 Q B 0.0000
178 L B -1.0220
179 A B 0.0000
180 D B -1.6113
181 H B 0.0000
182 Y B -0.1953
183 Q B 0.0000
184 Q B -1.3943
185 N B 0.0000
186 T B -0.5015
187 P B -0.1282
188 I B 0.6586
189 G B -0.8241
190 D B -1.8723
191 G B -1.3648
192 P B -0.5202
193 V B -0.1785
194 L B -0.2443
195 L B -0.8743
196 P B 0.0000
197 D B -2.4516
198 N B -2.0122
199 H B -0.5164
200 Y B 0.5502
201 L B 0.0000
202 S B -0.4449
203 T B 0.0000
204 Q B -0.8256
205 S B 0.1428
206 V B 1.1357
207 L B 0.4633
208 S B -0.9237
209 K B -2.9631
210 D B -2.8568
211 P B -2.6311
212 N B -2.7947
213 E B -3.1270
214 K B -3.7303
215 R B -3.7469
216 D B -3.2350
217 H B -2.4061
218 M B 0.0000
219 V B -0.6993
220 L B 0.0000
221 L B 0.4241
222 E B 0.0000
223 F B -0.1846
224 V B 0.0000
225 T B -0.4727
226 A B 0.0000
227 A B 0.0831
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Laboratory of Theory of Biopolymers 2018