Project name: cobb agrescan

Status: done

submitted: 2019-03-12 11:30:17, status changed: 2019-03-12 11:40:50
Settings
Chain sequence(s) A: KPRVLVLTGAGISAESGIRTFRAADGLWEEHRVEDVATPEGFDRDPELVQAFYNARRRQLQQPEIQPNAAHLALAKLQDALGDRFLLVTQNIDNLHERAGNTNVIHMHGELLKVRCSQSGQVLDWTGDVTPEDKCPLRPHVVWFGEMPLGMDEIYMALSMADIFIAIGTSGHVYPAAGFVHEAKLHGAHTVELNLEPSQEFAEKYYGPASQVVPEFVEKLLKGLK
B: KGGARHR
Distance of aggregation 10 Å
Dynamic mode No
Show buried residues

Minimal score value
-3.7771
Maximal score value
0.3335
Average score
-0.9849
Total score value
-228.5077

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
40 K A -2.3762
41 P A -1.7119
42 R A -2.3106
43 V A 0.0000
44 L A 0.0000
45 V A 0.0000
46 L A 0.0000
47 T A 0.0000
48 G A 0.0000
49 A A -0.3747
50 G A -0.7219
51 I A 0.0000
52 S A 0.0000
53 A A -1.1480
54 E A -1.8821
55 S A 0.0000
56 G A -1.6457
57 I A -1.2073
58 R A -2.1629
59 T A -1.4139
60 F A -1.0219
61 R A -2.3201
62 A A -1.8068
63 A A -1.5273
64 D A -2.4527
65 G A -2.1892
66 L A -2.0821
67 W A -2.2125
68 E A -2.2988
69 E A -2.6550
70 H A -2.3560
71 R A -3.1412
72 V A 0.0000
73 E A -2.7535
74 D A -2.5687
75 V A 0.0000
76 A A 0.0000
77 T A 0.0000
78 P A -1.9641
79 E A -3.4313
80 G A 0.0000
81 F A -2.7245
82 D A -3.7320
83 R A -3.7771
84 D A -2.9180
85 P A -2.4395
86 E A -2.3077
87 L A -0.7930
88 V A 0.0000
89 Q A -0.8905
90 A A -0.4892
91 F A 0.0000
92 Y A 0.0000
93 N A -1.0799
94 A A -1.2130
95 R A -1.4640
96 R A 0.0000
97 R A -2.9449
98 Q A -2.5623
99 L A 0.0000
100 Q A -2.5080
101 Q A -2.6768
102 P A -2.0313
103 E A -2.6678
104 I A 0.0000
105 Q A -2.3737
106 P A 0.0000
107 N A -0.6376
108 A A -0.4004
109 A A 0.0000
110 H A 0.0000
111 L A 0.2033
112 A A -0.9557
113 L A 0.0000
114 A A -1.4377
115 K A -2.4192
116 L A 0.0000
117 Q A -2.2107
118 D A -2.8320
119 A A -1.9776
120 L A 0.0000
121 G A -2.4849
122 D A -3.0393
123 R A -3.2249
124 F A 0.0000
125 L A -0.9502
126 L A 0.0000
127 V A 0.0000
128 T A 0.0000
129 Q A 0.0000
130 N A 0.0000
131 I A 0.0515
132 D A 0.0000
133 N A -1.0613
134 L A 0.0000
135 H A 0.0000
136 E A -1.8335
137 R A -2.1669
138 A A -1.2940
139 G A -1.5525
140 N A 0.0000
141 T A -1.2744
142 N A -1.2028
143 V A -0.4385
144 I A -0.1357
145 H A 0.0000
146 M A 0.0000
147 H A 0.2438
148 G A 0.0000
149 E A -0.4580
150 L A 0.0000
151 L A -0.9061
152 K A -0.9158
153 V A 0.0000
154 R A -1.1942
155 C A 0.0000
156 S A -1.3773
157 Q A -1.7987
158 S A -1.0899
159 G A -0.9509
160 Q A -0.8550
161 V A 0.2252
162 L A 0.1250
163 D A -1.3700
164 W A -0.8080
165 T A -1.1597
166 G A -1.3491
167 D A -1.2253
168 V A 0.0000
169 T A -1.6086
170 P A -1.9591
171 E A -2.5818
172 D A -2.1858
173 K A -2.3202
174 C A -0.5560
182 P A -1.5396
183 L A 0.0000
184 R A -0.8563
185 P A 0.0000
186 H A -0.4985
187 V A 0.0000
188 V A 0.3335
189 W A 0.0000
190 F A -0.7538
191 G A -0.8561
192 E A -0.1795
193 M A 0.3324
194 P A 0.0000
195 L A 0.1224
196 G A -0.8622
197 M A 0.0000
198 D A -2.6235
199 E A -2.0947
200 I A 0.0000
201 Y A -0.7917
202 M A 0.0584
203 A A 0.0000
204 L A 0.0000
205 S A 0.1955
206 M A 0.0943
207 A A 0.0000
208 D A -1.5566
209 I A -0.6240
210 F A 0.0000
211 I A 0.0000
212 A A 0.0000
213 I A 0.0000
214 G A 0.0000
215 T A 0.0000
216 S A -0.8568
217 G A -0.8521
218 H A -1.3694
219 V A 0.0000
220 Y A -0.7970
221 P A 0.0000
222 A A 0.0000
223 A A -0.7063
224 G A -0.4948
225 F A 0.0000
226 V A 0.0000
227 H A -1.3446
228 E A -0.6730
229 A A 0.0000
230 K A -1.3572
231 L A 0.2898
232 H A -0.7332
233 G A -0.9154
234 A A 0.0000
235 H A -0.9996
236 T A 0.0000
237 V A 0.0000
238 E A 0.0000
239 L A 0.0000
240 N A 0.0000
241 L A -0.0245
242 E A -1.4588
243 P A -1.1714
244 S A -0.9724
245 Q A -1.2417
249 E A -2.2144
250 F A 0.0000
251 A A -1.0354
252 E A -1.0653
253 K A -0.9948
254 Y A -0.1817
255 Y A 0.1019
256 G A -0.0355
257 P A -0.5355
258 A A 0.0000
259 S A -1.0391
260 Q A -1.5000
261 V A -0.8414
262 V A 0.0000
263 P A -1.9114
264 E A -2.9796
265 F A 0.0000
266 V A 0.0000
267 E A -3.7657
268 K A -3.4321
269 L A -2.0896
270 L A -2.4074
271 K A -3.2118
272 G A -2.1419
273 L A -1.5582
274 K A -2.4811
12 K B -2.0544
13 G B -1.1589
14 G B -0.8902
15 A B -0.5325
17 R B -1.8129
18 H B -1.9086
19 R B -2.3717

 

Laboratory of Theory of Biopolymers 2015