Project name: 4h3b modified

Status: done

submitted: 2018-12-10 11:51:50, status changed: 2018-12-10 12:04:58
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Chain sequence(s) A: DNQFYSVEVGDSTFTVLKRYQQNLKPIGSGAQGIVCAAYDAVLDRNVAIKKLSRPFQNQTHAKRAYRELVLMMKKCVNHKNIISLLNVFTPQKTLEEFQDVYLVMELMDANLCQVIQMELDHERMSYLLYQMLCGIKHLHSAGIIHRDLLKPSNIVVKSDCTLKILDFGLARTAGTSFMMTPYVVTRYYRAPEVILGMGYKENVDIWSVGCIMGEMVRHKILFPGRDYIDQWNKVIEQLGTPCCPEFMKKLQPTVRNNYVENRPKKYAGLTFPKLFPDSLFPNKLKASQARDLLSKMLVIDPAKRISVDDALQHPYINVWYDPAEVEAPPPQIYDKQLDEREHTIEEWKELIYKEVMN
B: VVRPGSLDLP
Distance of aggregation 10 Å
Dynamic mode No
Show buried residues

Minimal score value
-4.0238
Maximal score value
2.6312
Average score
-0.7261
Total score value
-262.135

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
45 D A -3.0259
46 N A -2.7509
47 Q A -2.5719
48 F A -1.6442
49 Y A -0.8442
50 S A -0.6135
51 V A -1.0639
52 E A -2.4322
53 V A 0.0000
54 G A -2.0256
55 D A -2.4098
56 S A -1.5071
57 T A -1.2427
58 F A 0.0000
59 T A -0.6725
60 V A 0.0000
61 L A -1.1797
62 K A -1.8580
63 R A -0.6699
64 Y A 0.0000
65 Q A -1.6237
66 N A -1.8542
67 L A -1.5057
68 K A -2.0878
69 P A -0.8018
70 I A 0.2490
71 G A 0.3424
72 S A 0.1830
73 G A 0.0854
74 A A -0.2094
75 Q A -0.4139
76 G A 0.0000
77 I A 0.1342
78 V A 0.0000
79 C A 0.0000
80 A A -0.7080
81 A A 0.0000
82 Y A -0.8944
83 D A 0.0000
84 A A -0.1327
85 V A 1.5010
86 L A 0.7722
87 D A -1.1545
88 R A -1.0895
89 N A -1.4606
90 V A 0.0000
91 A A 0.0000
92 I A 0.0000
93 K A 0.0000
94 K A -0.4479
95 L A 0.0000
96 S A -1.3314
97 R A -2.5599
98 P A 0.0000
99 F A -1.8768
100 Q A -2.1570
101 N A -1.9357
102 Q A -1.9711
103 T A -1.2749
104 H A -1.5035
105 A A 0.0000
106 K A -1.6090
107 R A -1.0857
108 A A 0.0000
109 Y A -0.3912
110 R A -0.5506
111 E A 0.0000
112 L A 0.0000
113 V A -0.7057
114 L A 0.0000
115 M A -0.6895
116 K A -1.4451
117 C A 0.0000
118 V A 0.0000
119 N A -2.0838
120 H A -1.6398
121 K A -2.0714
122 N A 0.0000
123 I A 0.0000
124 I A 0.0000
125 S A -0.4915
126 L A 0.2818
127 L A 0.7408
128 N A 0.2386
129 V A 0.2190
130 F A 0.0000
131 T A 0.0000
132 P A -1.3216
133 Q A -2.2385
134 K A -2.5678
135 T A -1.9925
136 L A -2.2432
137 E A -3.2725
138 E A -3.3027
139 F A 0.0000
140 Q A -1.9732
141 D A -1.2907
142 V A 0.0000
143 Y A 0.0000
144 L A 0.0000
145 V A 0.0000
146 M A 0.0000
147 E A 0.0000
148 L A -0.4643
149 M A -0.9850
150 D A -2.0454
151 A A -1.0170
152 N A -0.3443
153 L A 0.0000
154 C A -0.0549
155 Q A -0.8374
156 V A 0.0000
157 I A 0.0000
158 Q A -1.9886
159 M A -1.6961
160 E A -2.3826
161 L A -1.6651
162 D A -1.6550
163 H A 0.0000
164 E A -1.0771
165 R A -1.4428
166 M A 0.0000
167 S A 0.0000
168 Y A 0.0000
169 L A 0.0000
170 L A 0.0000
171 Y A 0.0000
172 Q A 0.0000
173 M A 0.0000
174 L A 0.0000
175 C A 0.0000
176 G A 0.0000
177 I A 0.0000
178 K A -1.1247
179 H A 0.0000
180 L A 0.0000
181 H A -0.5099
182 S A -0.4763
183 A A 0.0000
184 G A -0.6073
185 I A 0.0000
186 I A -0.3528
187 H A 0.0000
188 R A -0.7039
189 D A 0.0000
190 L A 0.0000
191 K A 0.0000
192 P A 0.0000
193 S A 0.0000
194 N A 0.0000
195 I A 0.0000
196 V A -0.3684
197 V A 0.0000
198 K A -1.9037
199 S A -1.9398
200 D A -2.1898
201 C A 0.0000
202 T A -1.0056
203 L A 0.0000
204 K A -0.6200
205 I A 0.0000
206 L A 0.0000
207 D A -0.1995
208 F A 0.0000
209 G A -0.2762
210 L A -0.5617
211 A A -0.7445
212 R A -1.3367
213 T A -0.4108
214 A A -0.3211
215 G A 0.0000
216 T A 0.0000
217 S A 0.8863
218 F A 1.8211
219 M A 0.0000
220 M A 1.0668
221 T A 0.8257
222 P A 0.7089
223 Y A 1.9590
224 V A 1.4412
225 V A 1.0480
226 T A 0.0000
227 R A -0.3220
228 Y A -0.1032
229 Y A 0.0000
230 R A -0.3811
231 A A 0.0000
232 P A 0.0000
233 E A 0.0000
234 V A -0.0520
235 I A 0.4774
236 L A 0.0000
237 G A -0.3771
238 M A -0.4800
239 G A -0.3169
240 Y A -0.4519
241 K A -1.8554
242 E A -2.1034
243 N A -1.3744
244 V A 0.0000
245 D A 0.0000
246 I A 0.0000
247 W A 0.0000
248 S A 0.0000
249 V A 0.0000
250 G A 0.0000
251 C A 0.0000
252 I A 0.0000
253 M A 0.0000
254 G A 0.0000
255 E A 0.0000
256 M A 0.0000
257 V A 0.0000
258 R A -1.4569
259 H A -1.8026
260 K A -1.9488
261 I A -0.3919
262 L A 0.0000
263 F A 0.0000
264 P A -0.7627
265 G A 0.0000
266 R A -1.8227
267 D A -0.6227
268 Y A 0.7907
269 I A 1.6488
270 D A -0.0408
271 Q A 0.0000
272 W A 0.0000
273 N A -0.3816
274 K A -0.9505
275 V A 0.0000
276 I A 0.0000
277 E A -1.6702
278 Q A -0.8177
279 L A -0.0562
280 G A 0.0000
281 T A -0.9428
282 P A 0.0000
283 C A -0.6798
284 P A -1.8716
285 E A -2.7722
286 F A 0.0000
287 M A 0.0000
288 K A -3.7955
289 K A -3.2271
290 L A 0.0000
291 Q A -2.3060
292 P A -1.7065
293 T A -1.0813
294 V A -1.1914
295 R A -2.7332
296 N A -2.7359
297 Y A -1.4568
298 V A 0.0000
299 E A -3.2068
300 N A -2.8621
301 R A -2.2814
302 P A -1.9512
303 K A -2.4027
304 Y A -1.0110
305 A A -0.3802
306 G A -0.4728
307 L A -0.0610
308 T A -0.3053
309 F A -0.4871
310 P A -1.2912
311 K A -1.8012
312 L A 0.0000
313 F A 0.0000
314 P A -1.3798
315 D A -1.9922
316 S A -0.7998
317 L A -0.5430
318 F A 0.0000
319 P A -1.4717
325 N A -1.9849
326 K A -2.0466
327 L A -0.1133
328 K A -1.3028
329 A A 0.0000
330 S A -0.9165
331 Q A -0.7637
332 A A 0.0000
333 R A -0.8425
334 D A -1.1400
335 L A 0.0000
336 L A 0.0000
337 S A -0.6312
338 K A -1.4134
339 M A 0.0000
340 L A 0.0000
341 V A -0.2651
342 I A 0.0000
343 D A 0.0000
344 P A 0.0000
345 A A -0.8774
346 K A -1.7167
347 R A 0.0000
348 I A -1.1036
349 S A -1.6649
350 V A 0.0000
351 D A -2.2261
352 D A -2.8663
353 A A 0.0000
354 L A 0.0000
355 Q A -2.1044
356 H A 0.0000
357 P A -0.6692
358 Y A 0.0000
359 I A 0.0000
360 N A -0.5181
361 V A 1.1049
362 W A 0.0000
363 Y A 0.2082
364 D A -0.6647
365 P A -0.9860
366 A A -0.7958
367 E A 0.0000
368 V A 0.0000
369 E A -2.1256
370 A A -1.4843
371 P A -1.0110
372 P A -0.9865
373 P A -0.9021
374 Q A -0.8229
375 I A 0.5115
376 Y A 0.0000
377 D A -2.6112
378 K A -3.6163
379 Q A -3.6518
380 L A -3.2651
381 D A -3.5327
382 E A -3.9558
383 R A -4.0238
384 E A -3.3503
385 H A -2.0854
386 T A -1.5497
387 I A -1.7653
388 E A -2.6679
389 E A -2.4117
390 W A 0.0000
391 K A -2.0315
392 E A -2.1861
393 L A -1.3044
394 I A 0.0000
395 Y A -1.2062
396 K A -2.0139
397 E A -1.4895
398 V A 0.0000
399 M A -0.5246
400 N A -1.4182
341 V B 2.6312
342 V B 2.1651
343 R B 0.3672
344 P B -0.4896
345 G B -1.0204
346 S B -1.5674
347 L B 0.0000
348 D B -2.1960
349 L B -1.3484
350 P B -0.7916

 

Laboratory of Theory of Biopolymers 2015