Project name: 2p1I chain C

Status: done

submitted: 2018-10-18 09:02:35, status changed: 2018-10-18 09:09:22
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Chain sequence(s) C: SQSNRELVVDFLSYKLSQKGYSWSQMAAVKQALREAGDEFELRYRRAFSDLTSQLHITPGTAYQSFEQVVNELFRDGVNWGRIVAFFSFGGALCVESVDKEMQVLVSRIAAWMATYLNDHLEPWIQENGGWDTFVELYGNN
Distance of aggregation 10 Å
Dynamic mode No
Show buried residues

Minimal score value
-3.5299
Maximal score value
1.9003
Average score
-1.0447
Total score value
-147.3003

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
2 S C -1.8337
3 Q C -2.6601
4 S C -2.2216
5 N C -2.7205
6 R C -3.3484
7 E C -2.6689
8 L C -0.2597
9 V C 0.2051
10 V C -0.1163
11 D C -0.4592
12 F C 1.9003
13 L C 1.1357
14 S C 1.0340
15 Y C 0.9698
16 K C -0.5032
17 L C -0.0512
18 S C -0.7185
19 Q C -1.9530
20 K C -2.0937
21 G C -1.3608
22 Y C 0.3551
23 S C 0.1077
24 W C 0.5978
25 S C -0.1914
26 Q C -1.1732
83 M C -0.2690
84 A C -0.3292
85 A C -0.9514
86 V C 0.0000
87 K C -1.9009
88 Q C -1.7487
89 A C 0.0000
90 L C -1.5596
91 R C -3.0279
92 E C -2.8798
93 A C 0.0000
94 G C -2.0534
95 D C -3.1349
96 E C -2.7118
97 F C -1.6915
98 E C -1.9970
99 L C -1.9344
100 R C -2.5820
101 Y C -1.6318
102 R C -2.2363
103 R C -2.5391
104 A C -0.8781
105 F C 0.2387
106 S C -0.8548
107 D C -2.1271
108 L C -0.8203
109 T C -0.6669
110 S C -1.4234
111 Q C -1.6163
112 L C -0.6638
113 H C -1.1300
114 I C 0.0000
115 T C -0.5603
116 P C -0.1850
117 G C -0.6251
118 T C -0.6575
119 A C 0.0000
120 Y C -0.5733
121 Q C -1.5242
122 S C -1.1283
123 F C 0.0000
124 E C -1.9685
125 Q C -2.3771
126 V C -1.4798
127 V C 0.0000
128 N C -3.0931
129 E C -3.4003
130 L C -1.9779
131 F C 0.0000
132 R C -3.5081
133 D C -3.0938
134 G C -1.8302
135 V C -0.9856
136 N C -1.0169
137 W C 0.0000
138 G C -0.6152
139 R C -0.8184
140 I C 0.0000
141 V C 0.0000
142 A C -0.1276
143 F C 0.0000
144 F C 0.1602
145 S C 0.0000
146 F C 0.3281
147 G C 0.0000
148 G C 0.4994
149 A C 0.0000
150 L C 0.0000
151 C C 0.8253
152 V C 1.1559
153 E C 0.0000
154 S C 0.0000
155 V C -0.3771
156 D C -2.2981
157 K C -2.9831
158 E C -2.6268
159 M C -1.0005
160 Q C -0.7371
161 V C 0.9974
162 L C 0.0000
163 V C 0.7606
164 S C -0.1952
165 R C -0.6804
166 I C 0.0000
167 A C -0.1407
168 A C -0.1560
169 W C -0.1449
170 M C -0.0474
171 A C -0.4566
172 T C -0.8689
173 Y C -1.4299
174 L C -1.6220
175 N C -2.8435
176 D C -3.2637
177 H C -2.6618
178 L C 0.0000
179 E C -3.5299
180 P C -2.6792
181 W C -2.0003
182 I C 0.0000
183 Q C -2.9545
184 E C -3.1159
185 N C -2.5728
186 G C -1.9199
187 G C -1.8878
188 W C -1.2576
189 D C -1.7827
190 T C -1.1574
191 F C 0.0000
192 V C -0.9527
193 E C -1.3427
194 L C 0.4545
195 Y C -0.1884
196 G C -1.5483
197 N C -2.0433
198 N C -2.3198

 

Laboratory of Theory of Biopolymers 2015