Project name: 4JOB

Status: done

submitted: 2018-02-20 14:41:44, status changed: 2018-02-20 14:51:07
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Chain sequence(s) A: PVDRSLLKLKMVQVVFRHGARSPLKPLPLEEQVEWNPQLLEVPPQTQFDYTVTNLAGGPKPYSPYETTLKGGMFAGQLTKVGMQQMFALGERLRKNYVEDIPFLSPTFNPQEVFIRSTNIFRNLESTRCLLAGLFQCQKEGPIIIHTDEADSEVLYPNYQSCWSLRQRTRGRRQTASLQPGISEDLKKVKDRMGIDSSDKVDFFILLDNVAAEQAHNLPSCPMLKRRFARMIEQRAVDTSLYILPKEDRESLQMAVGPFLHILESNLLKAMDPDKIRKLYLYAAHDVTFIPLLMTLGIFDHKWPPFAVDLTMELYQHLESKEWFVQLYYHGKEQVPRGCPDGLCPLDMFLNAMSVYTLSPEKYHALCSQT
Distance of aggregation 10 Å
Dynamic mode No
Show buried residues

Minimal score value
-4.0935
Maximal score value
1.9152
Average score
-0.8054
Total score value
-297.1962

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
42 P A -0.2437
43 V A -0.0785
44 D A -1.6100
45 R A -2.0039
46 S A -1.1333
47 L A -1.0815
48 L A 0.0000
49 K A -1.7430
50 L A 0.0000
51 K A -1.3080
52 M A 0.0000
53 V A 0.0000
54 Q A 0.0000
55 V A 0.0000
56 V A 0.0000
57 F A 0.0000
58 R A 0.0000
59 H A 0.0000
60 G A 0.0000
61 A A 0.0000
62 R A 0.0000
63 S A 0.0000
64 P A 0.0000
65 L A 0.1301
66 K A -0.7607
67 P A -0.8029
68 L A 0.0000
69 P A -1.5059
70 L A -1.7339
71 E A -2.7414
72 E A -3.2927
73 Q A -2.7064
74 V A -1.8473
75 E A -2.9451
76 W A 0.0000
77 N A -1.4363
78 P A -1.0482
79 Q A -1.6856
80 L A -0.8227
81 L A -0.6300
82 E A -1.7553
83 V A -0.9795
84 P A -1.1117
85 P A -1.3031
86 Q A -1.7529
87 T A 0.0000
88 Q A -1.9434
89 F A 0.0000
90 D A -1.9813
91 Y A -0.6260
92 T A -0.1718
93 V A -0.0080
94 T A -0.5338
95 N A -0.9344
96 L A -0.2100
97 A A -0.2436
98 G A -0.5532
99 G A -0.7820
100 P A -0.7415
101 K A -1.1912
102 P A -0.5898
103 Y A 0.7292
104 S A 0.7228
105 P A 0.2705
106 Y A 1.3337
112 E A -1.2250
113 T A -0.6038
114 T A -0.3714
115 L A 0.0000
116 K A -2.6822
117 G A -1.9993
118 G A -1.0725
119 M A 0.0000
120 F A 0.7904
121 A A 0.0752
122 G A 0.0000
123 Q A 0.5273
124 L A 0.0000
125 T A 0.0000
126 K A -0.8882
127 V A -0.0572
128 G A 0.0000
129 M A 0.0000
130 Q A -1.2561
131 Q A -0.8656
132 M A 0.0000
133 F A -0.8342
134 A A -0.8417
135 L A 0.0000
136 G A 0.0000
137 E A -1.9689
138 R A -1.9262
139 L A 0.0000
140 R A -2.4751
141 K A -3.4250
142 N A -2.3338
143 Y A 0.0000
144 V A 0.0000
145 E A -3.2984
146 D A -2.9345
147 I A -1.1370
148 P A -1.0383
149 F A 0.0000
150 L A 0.0000
151 S A -0.8932
152 P A -1.0208
153 T A -1.3999
154 F A 0.0000
155 N A -1.7644
156 P A -1.2967
157 Q A -2.0453
158 E A -1.3705
159 V A 0.0000
160 F A -0.0725
161 I A 0.0000
162 R A 0.0000
163 S A 0.0000
164 T A 0.0000
165 N A 0.0000
166 I A 0.0000
167 F A 1.9152
168 R A 0.5511
169 N A 0.0000
170 L A 0.0000
171 E A 0.1845
172 S A 0.0000
173 T A 0.0000
174 R A 0.0000
175 C A 0.0000
176 L A 0.0000
177 L A 0.0000
178 A A 0.0000
179 G A 0.0000
180 L A 0.0000
181 F A 0.0000
182 Q A -1.4162
183 C A -1.4387
184 Q A -1.9234
185 K A -2.5845
186 E A -2.6149
187 G A -1.6532
188 P A -0.9905
189 I A 0.0000
190 I A 0.3912
191 I A 0.0000
192 H A -0.1056
193 T A 0.0000
194 D A -1.4886
195 E A -2.4726
196 A A -1.7316
197 D A -2.7561
198 S A -1.8316
199 E A 0.0000
200 V A -0.2234
201 L A 0.0000
202 Y A 0.4024
203 P A 0.0000
204 N A 0.0000
205 Y A -1.1154
206 Q A -1.6210
207 S A -1.3671
208 C A 0.0000
209 W A -1.0036
210 S A -1.6668
211 L A 0.0000
212 R A -2.5366
213 Q A -3.0194
214 R A -3.5383
215 T A 0.0000
216 R A -3.7869
217 G A -2.7797
218 R A -2.0462
219 R A -2.2779
220 Q A -2.0594
221 T A -0.7909
222 A A 0.0000
223 S A -0.1766
224 L A 0.7790
225 Q A 0.0515
226 P A -0.4757
227 G A -1.0133
228 I A 0.0000
229 S A -1.3663
230 E A -2.7422
231 D A -2.3394
232 L A 0.0000
233 K A -3.9959
234 K A -3.7250
235 V A 0.0000
236 K A 0.0000
237 D A -4.0935
238 R A -3.2920
239 M A -2.0145
240 G A -2.2307
241 I A 0.0000
242 D A -3.0465
243 S A -2.3819
244 S A -1.7289
245 D A -2.3326
246 K A -2.4607
247 V A 0.0000
248 D A -0.7822
249 F A 0.0000
250 F A 0.5805
251 I A 0.2685
252 L A 0.0000
253 L A 0.0000
254 D A 0.0179
255 N A 0.0000
256 V A 0.0000
257 A A -0.5113
258 A A 0.0000
259 E A 0.0000
260 Q A -1.3540
261 A A -0.6549
262 H A -0.8519
263 N A -1.5754
264 L A -0.9748
265 P A -0.8640
266 S A -0.8408
267 C A -0.3610
268 P A -0.6116
269 M A -0.8323
270 L A 0.0000
271 K A -1.6777
272 R A -2.1945
273 F A -1.6109
274 A A -1.7856
275 R A -2.6256
276 M A -1.3503
277 I A 0.0000
278 E A -1.6946
279 Q A -1.8469
280 R A -1.2735
281 A A 0.0000
282 V A 0.0000
283 D A -0.8589
284 T A 0.0000
285 S A 0.0564
286 L A -0.1513
287 Y A 0.0316
288 I A 0.0000
289 L A 0.0000
290 P A -1.0671
291 K A -1.8062
292 E A -2.8198
293 D A -2.7401
294 R A -2.8779
295 E A -2.8993
296 S A 0.0000
297 L A 0.0000
298 Q A -1.0027
299 M A 0.0000
300 A A 0.0000
301 V A 0.0000
302 G A 0.0000
303 P A 0.0000
304 F A 0.0000
305 L A 0.0000
306 H A -0.2437
307 I A 0.1611
308 L A 0.0000
309 E A -0.1964
310 S A -0.0333
311 N A 0.0000
312 L A 0.0000
313 L A 0.3719
314 K A -0.5977
315 A A -0.3193
316 M A 0.0982
317 D A -1.3248
322 P A -1.8740
323 D A -2.7253
324 K A -2.6767
325 I A -1.5848
326 R A -1.6494
327 K A -1.1816
328 L A 0.0000
329 Y A 0.0000
330 L A 0.0000
331 Y A 0.0000
332 A A 0.0000
333 A A 0.0000
334 H A 0.1009
335 D A 0.1735
336 V A 0.7100
337 T A 0.0000
338 F A 0.0000
339 I A 0.0000
340 P A 0.0000
341 L A 0.0000
342 L A 0.0000
343 M A 0.0000
344 T A 0.0000
345 L A 0.0000
346 G A -0.4912
347 I A 0.0000
348 F A -0.5729
349 D A -1.3829
350 H A -1.6309
351 K A -2.4528
352 W A -0.9907
353 P A 0.0000
354 P A -0.4039
355 F A 0.0797
356 A A -0.2902
357 V A 0.0000
358 D A 0.0000
359 L A 0.0000
360 T A 0.0000
361 M A 0.0000
362 E A 0.0000
363 L A 0.0000
364 Y A 0.0000
365 Q A -1.6040
366 H A -1.9019
367 L A -1.1326
368 E A -2.1937
369 S A -2.0539
370 K A -2.7995
371 E A -2.3812
372 W A -1.2548
373 F A 0.0000
374 V A 0.0000
375 Q A 0.0000
376 L A 0.0000
377 Y A -1.2715
378 Y A 0.0000
379 H A -1.9183
380 G A -2.0768
381 K A -2.9786
382 E A -2.4272
383 Q A -1.1472
384 V A 0.1491
385 P A 0.0000
386 R A -0.9676
387 G A -1.0136
388 C A -0.9220
389 P A -0.9626
390 D A -1.5752
391 G A 0.0000
392 L A -0.3647
393 C A 0.0000
394 P A -0.8342
395 L A 0.0000
396 D A -1.9221
397 M A -1.0050
398 F A 0.0000
399 L A -0.8762
400 N A -1.4893
401 A A -0.8988
402 M A 0.0000
403 S A -0.3060
404 V A -0.0642
405 Y A 0.0000
406 T A -0.3198
407 L A 0.0000
408 S A -1.3766
409 P A -1.6934
410 E A -2.8701
411 K A -2.5630
412 Y A -1.6106
413 H A -2.0333
414 A A -1.4220
415 L A -0.8799
416 C A 0.0000
417 S A -0.7393
418 Q A -1.3325
419 T A -0.6198

 

Laboratory of Theory of Biopolymers 2015