Project name: coco

Chain sequence(s)	A: KNFIFRTKHKLDFTPIGCDAKGRIVLGYTEAELCTRGSGYQFIHAADMLYCAESHIRMIKTGESGMIVFRLLTKNNRWTWVQSNARLLYKNGRPDYIIVTQRPLTDEEGTEHLRKR
Distance of aggregation	10 Å
Dynamic mode	No

• Minimal score value: -3.1423
• Maximal score value: 2.0747
• Average score: -0.78
• Total score value: -89.6973

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
283	K	A	-1.7324
284	N	A	-0.9986
285	F	A	1.0468
286	I	A	0.3902
287	F	A	0.0000
288	R	A	-2.2073
289	T	A	-1.4239
290	K	A	-1.0142
291	H	A	0.0000
292	K	A	-1.0533
293	L	A	-0.2235
294	D	A	-1.5367
295	F	A	-0.8656
296	T	A	-0.8783
297	P	A	0.0000
298	I	A	0.0450
299	G	A	-0.6064
300	C	A	-1.5028
301	D	A	-1.8109
302	A	A	-1.1396
303	K	A	-0.7169
304	G	A	0.0000
305	R	A	-1.6240
306	I	A	0.8526
307	V	A	0.0000
308	L	A	0.0000
309	G	A	-1.0320
310	Y	A	-1.1913
311	T	A	-1.4796
312	E	A	-1.8640
313	A	A	-0.7808
314	E	A	-1.4772
315	L	A	0.0000
316	C	A	-0.6271
317	T	A	-0.7382
318	R	A	-1.1854
319	G	A	-1.1028
320	S	A	-0.7994
321	G	A	-0.5995
322	Y	A	-0.1170
323	Q	A	0.0000
324	F	A	-0.0739
325	I	A	-0.0391
326	H	A	-0.8063
327	A	A	0.1950
328	A	A	0.0000
329	D	A	0.5456
330	M	A	1.3516
331	L	A	2.0747
332	Y	A	1.5262
333	C	A	0.3654
334	A	A	-0.1656
335	E	A	-1.1972
336	S	A	0.0000
337	H	A	-1.0291
338	I	A	-0.4578
339	R	A	-2.3610
340	M	A	0.0000
341	I	A	0.4075
342	K	A	-1.4817
343	T	A	-1.4771
344	G	A	-1.2487
345	E	A	-2.7242
346	S	A	-1.9989
347	G	A	-0.9525
348	M	A	0.0000
349	I	A	1.9437
350	V	A	1.6027
351	F	A	0.0000
352	R	A	-0.1999
353	L	A	0.0000
354	L	A	-0.8917
355	T	A	0.0000
356	K	A	-2.6911
357	N	A	-2.7823
358	N	A	-2.9050
359	R	A	-3.0991
360	W	A	-1.9350
361	T	A	0.0000
362	W	A	-0.0215
363	V	A	0.0000
364	Q	A	-0.0894
365	S	A	0.0000
366	N	A	-1.5397
367	A	A	0.0000
368	R	A	-1.8225
369	L	A	0.0000
370	L	A	0.1473
371	Y	A	-0.4955
372	K	A	-2.4442
373	N	A	-2.7000
374	G	A	-2.1906
375	R	A	-2.6529
376	P	A	-0.7387
377	D	A	-0.8721
378	Y	A	-0.3407
379	I	A	0.0000
380	I	A	0.0000
381	V	A	0.0000
382	T	A	0.0000
383	Q	A	0.0000
384	R	A	-0.7648
385	P	A	-0.1595
386	L	A	0.1298
387	T	A	-1.0726
388	D	A	-2.2198
389	E	A	-2.5932
390	E	A	-3.1423
391	G	A	0.0000
392	T	A	-2.2572
393	E	A	-2.8972
394	H	A	-2.2076
395	L	A	-0.7831
396	R	A	-2.7621
397	K	A	-2.7083