Project name: e4a9c4f0f2bad0d

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

• Minimal score value: -4.4053
• Maximal score value: 1.3672
• Average score: -0.8185
• Total score value: -733.3785

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
1	A	A	-0.6086
2	S	A	-0.7372
3	A	A	-0.8420
4	K	A	-1.9943
5	E	A	-1.3813
6	S	A	0.0000
7	I	A	-0.0082
8	P	A	-0.3777
9	G	A	-0.9823
10	F	A	0.0000
11	K	A	-3.2118
12	N	A	-2.7822
13	I	A	0.0000
14	T	A	-1.5602
15	L	A	0.0000
16	S	A	0.0000
17	P	A	0.0000
18	C	A	0.0000
19	D	A	0.0000
20	K	A	0.0000
21	D	A	0.0000
22	P	A	0.0000
23	C	A	0.0000
24	V	A	0.0000
25	I	A	0.0000
26	N	A	0.0000
27	K	A	-0.4828
28	G	A	0.0000
29	E	A	0.0000
30	K	A	0.0350
31	Y	A	0.0000
32	K	A	0.0000
33	K	A	0.0000
34	M	A	0.0000
35	V	A	0.0000
36	S	A	-1.8660
37	D	A	-2.6777
38	S	A	-2.4275
39	E	A	-3.0958
40	Q	A	-2.8755
41	Q	A	-2.4942
42	Q	A	-2.4484
43	T	A	-1.5693
44	D	A	-1.4893
45	T	A	-1.0557
46	I	A	0.0000
47	N	A	-1.0523
48	I	A	0.0000
49	Q	A	-0.2437
50	S	A	0.0000
51	A	A	-0.5977
52	R	A	-1.6998
53	S	A	-0.6624
54	I	A	-0.0067
55	S	A	0.0000
56	K	A	-1.4246
57	K	A	-1.5921
58	Y	A	-0.2101
59	I	A	-0.2715
60	D	A	-0.1285
61	V	A	0.3935
62	P	A	0.1793
63	C	A	-0.0946
64	N	A	-1.0398
65	V	A	0.0000
66	T	A	-1.0910
67	K	A	-0.5912
68	G	A	-0.4043
69	E	A	-0.0571
70	V	A	0.6939
71	F	A	0.0000
72	R	A	-1.4733
73	G	A	0.0000
74	S	A	0.0000
75	V	A	0.0000
76	T	A	0.0000
77	L	A	0.0000
78	R	A	-0.3261
79	I	A	0.0000
80	L	A	0.0000
81	K	A	0.0000
82	K	A	-0.3473
83	V	A	0.0000
84	S	A	-0.1983
85	N	A	0.0000
86	L	A	0.0000
87	I	A	0.0000
88	V	A	0.0000
89	E	A	0.0000
90	K	A	-0.2614
91	K	A	-0.7092
92	V	A	0.5431
93	C	A	-0.6831
94	E	A	-2.3785
95	D	A	-2.7078
96	V	A	-2.5108
97	P	A	-2.8195
98	D	A	-3.6563
99	D	A	-3.5428
100	K	A	-3.2834
101	K	A	-2.4787
102	T	A	-1.8954
103	M	A	-0.4395
104	W	A	-0.2038
105	T	A	-0.2445
106	T	A	-0.9522
107	K	A	-1.7695
108	C	A	0.0000
109	P	A	-0.5366
110	V	A	-0.0930
111	K	A	-0.5283
112	P	A	-0.2255
113	G	A	-0.1948
114	T	A	0.0000
115	Y	A	0.7947
116	W	A	0.8805
117	K	A	-0.0981
118	K	A	0.0000
119	K	A	-0.5479
120	L	A	-0.2312
121	L	A	0.0000
122	K	A	-1.0733
123	H	A	-1.1386
124	I	A	-0.7513
125	G	A	0.0000
126	S	A	0.0000
127	G	A	0.0000
128	K	A	-2.5125
129	K	A	-2.7935
130	S	A	-1.8296
131	K	A	0.0000
132	G	A	-1.7734
133	K	A	-2.6709
134	K	A	-2.1915
135	L	A	-1.1665
136	K	A	-2.1091
137	K	A	-2.1726
138	L	A	-0.7947
139	I	A	0.0000
140	K	A	-1.5796
141	C	A	-0.8103
142	S	A	-0.8392
143	Q	A	-1.7589
144	N	A	-1.5947
145	Y	A	-0.9053
146	S	A	0.0000
147	A	A	-2.7102
148	E	A	-2.8967
149	K	A	-3.8062
150	K	A	-4.2980
151	E	A	-4.1164
152	R	A	-4.2241
153	L	A	0.0000
154	A	A	-2.7755
155	K	A	-3.0415
156	T	A	-1.7974
157	G	A	-1.5723
158	Q	A	-1.5517
159	F	A	-0.6720
160	R	A	-2.2277
161	H	A	-2.9821
162	R	A	-2.8090
163	S	A	-2.2350
164	R	A	-2.8866
165	S	A	0.0000
166	P	A	-1.4892
167	Y	A	-0.5944
168	K	A	-2.2456
169	K	A	-2.9980
170	H	A	-2.0433
171	Y	A	-1.7410
172	R	A	-2.8010
173	R	A	-2.1590
174	L	A	-0.9257
175	H	A	-0.7210
176	G	A	-1.1119
177	V	A	-0.8337
178	P	A	-1.9737
179	D	A	-2.1467
180	L	A	-1.9617
181	K	A	-2.8916
182	E	A	-2.7559
183	S	A	0.0000
184	E	A	-2.5134
185	E	A	-2.7892
186	K	A	-2.0571
187	K	A	0.0000
188	I	A	0.0000
189	K	A	0.0000
190	Y	A	0.0000
191	H	A	0.0000
192	N	A	0.0000
193	Y	A	0.0000
194	N	A	0.0000
195	S	A	0.0000
196	N	A	-0.8023
197	G	A	-0.7763
198	F	A	-0.8682
199	N	A	0.0000
200	P	A	0.0000
201	K	A	-2.4913
202	T	A	-2.4027
203	K	A	-3.3857
204	K	A	-2.7804
205	S	A	0.0000
206	D	A	-1.5278
207	P	A	0.0000
208	N	A	-1.5384
209	F	A	-0.8073
210	K	A	-1.3266
211	L	A	-1.2609
212	K	A	-2.2148
213	G	A	-1.3273
214	K	A	0.0000
215	K	A	-1.4496
216	N	A	0.0000
217	R	A	0.0000
218	K	A	-3.6250
219	G	A	-2.8858
220	Q	A	-2.6125
221	S	A	-1.8087
222	K	A	-2.2350
223	K	A	-1.4548
224	F	A	0.0000
225	G	A	-0.8767
226	R	A	0.0000
227	G	A	0.0000
228	C	A	-0.4653
229	A	A	0.0000
230	R	A	0.0000
231	E	A	-1.0701
232	N	A	-1.1719
233	V	A	-1.7312
234	K	A	-2.6542
235	K	A	-2.5188
236	G	A	-1.8110
237	N	A	-1.6002
238	I	A	-1.6731
239	H	A	-2.0998
240	K	A	-3.5617
241	R	A	-2.5770
242	H	A	-2.2609
243	G	A	-2.5774
244	K	A	-3.6132
245	K	A	-4.4053
246	K	A	-3.7783
247	P	A	-2.4910
248	H	A	-1.9093
249	A	A	-1.3770
250	K	A	-2.2285
251	Y	A	0.0000
252	N	A	-2.7003
253	E	A	-2.9765
254	K	A	-2.6134
255	S	A	0.0000
256	F	A	-1.3299
257	S	A	-1.7277
258	K	A	-3.2039
259	K	A	0.0000
260	T	A	0.0000
261	A	A	0.0000
262	T	A	0.0000
263	D	A	-1.9936
264	S	A	0.0000
265	C	A	0.0000
266	Q	A	-2.4241
267	G	A	-1.8428
268	D	A	0.0000
269	S	A	-1.6761
270	G	A	-2.1782
271	K	A	-2.9276
272	K	A	-3.4958
273	R	A	-3.6554
274	E	A	-2.9211
275	G	A	-2.1627
276	G	A	0.0000
277	P	A	-1.3281
278	D	A	-1.7371
279	T	A	0.0000
280	N	A	0.0000
281	K	A	-1.6251
282	K	A	-2.0103
283	Q	A	-2.1262
284	H	A	-2.0641
285	D	A	-2.2091
286	S	A	-2.0288
287	R	A	-2.7145
288	S	A	-1.7403
289	M	A	-1.1826
290	R	A	-1.2906
291	F	A	0.6920
292	S	A	-0.2023
293	K	A	-1.3809
294	K	A	0.0000
295	F	A	-0.0645
296	V	A	0.0000
297	P	A	-0.2671
298	G	A	-0.7188
299	H	A	-0.5182
300	Q	A	-0.4326
301	F	A	0.0000
302	R	A	0.0000
303	A	A	0.0000
304	A	A	0.0000
305	D	A	0.0000
306	H	A	0.0000
307	Y	A	0.8523
308	W	A	0.6821
309	D	A	0.0000
310	F	A	1.2123
311	L	A	0.8535
312	F	A	0.0000
313	V	A	0.0000
314	D	A	0.0000
315	G	A	-0.4137
316	T	A	0.0000
317	V	A	0.9032
318	C	A	0.0288
319	L	A	0.0000
320	N	A	-1.4883
321	E	A	-2.6711
322	L	A	-1.7257
323	R	A	-2.5034
324	K	A	-3.4325
325	K	A	-3.1016
326	W	A	-1.8876
327	S	A	-1.6686
328	R	A	-1.3722
329	E	A	-0.8387
330	A	A	-0.7325
331	S	A	0.0000
332	C	A	0.0000
333	L	A	0.0000
334	H	A	-0.3555
335	V	A	-0.2113
336	N	A	-1.1934
337	D	A	-2.0156
338	S	A	-1.2384
339	M	A	0.0000
340	K	A	-1.7260
341	Y	A	-0.4735
342	P	A	-0.3742
343	L	A	0.0000
344	N	A	0.0000
345	W	A	0.5461
346	L	A	0.0000
347	I	A	0.0000
348	K	A	0.0000
349	Y	A	0.0000
350	K	A	0.1379
351	L	A	0.2621
352	P	A	0.0000
353	G	A	0.0000
354	D	A	0.0000
355	F	A	0.0000
356	L	A	0.0000
357	S	A	0.0000
358	L	A	0.0000
359	N	A	0.0000
360	R	A	0.0000
361	Q	A	0.0000
362	C	A	0.0000
363	E	A	0.0000
364	I	A	0.0000
365	A	A	0.0000
366	K	A	0.0000
367	K	A	0.0000
368	Y	A	0.0000
369	T	A	0.0000
370	N	A	0.0000
371	D	A	0.0000
372	R	A	0.0000
373	M	A	0.0000
374	S	A	0.0000
375	A	A	0.0000
376	L	A	0.0000
377	E	A	0.0000
378	G	A	0.0000
379	K	A	0.0000
380	K	A	-2.6556
381	G	A	-1.6562
382	T	A	-1.0165
383	S	A	-0.9513
384	A	A	-0.2817
385	P	A	-0.3018
386	G	A	-0.3945
387	I	A	-0.2020
388	V	A	0.0000
389	K	A	-0.2934
390	A	A	0.0000
391	F	A	0.9568
392	V	A	0.0000
393	P	A	-0.1638
394	N	A	-0.2651
395	S	A	0.0000
396	L	A	0.0000
397	H	A	0.0000
398	C	A	0.0000
399	P	A	0.0000
400	W	A	0.0000
401	K	A	0.0000
402	K	A	-0.3283
403	Y	A	0.0000
404	T	A	0.0000
405	N	A	-0.3019
406	D	A	0.0000
407	R	A	0.0000
408	M	A	0.0000
409	S	A	0.0000
410	A	A	-0.1177
411	L	A	-0.1657
412	E	A	-1.1564
413	G	A	-1.6271
414	K	A	-2.5471
415	K	A	-3.0764
416	G	A	-2.1023
417	T	A	-1.5167
418	S	A	-1.8020
419	A	A	0.0000
420	P	A	0.0000
421	G	A	0.0000
422	I	A	0.0000
423	V	A	0.0000
424	K	A	0.0000
425	A	A	0.0000
426	F	A	0.0000
427	V	A	0.0000
428	P	A	0.0000
429	N	A	0.0000
430	S	A	0.0000
431	L	A	0.8561
432	H	A	-0.2097
433	C	A	-0.3089
434	P	A	-0.7772
435	W	A	-1.4282
436	K	A	-2.8390
437	K	A	-3.3979
438	G	A	-2.2399
439	T	A	-2.3054
440	E	A	-2.8320
441	E	A	-2.6710
442	H	A	-2.6762
443	H	A	-2.0465
444	H	A	0.0000
445	G	A	0.0000
446	G	A	0.0000
447	H	A	0.0000
448	E	A	0.0000
449	H	A	0.0000
450	H	A	-1.7514
451	H	A	-1.6492
452	G	A	-1.6239
453	H	A	-1.9663
454	G	A	-1.8390
455	H	A	-2.2380
456	G	A	-1.6148
457	H	A	-1.7399
458	H	A	-1.7532
459	A	A	-1.3641
460	S	A	-1.3639
461	V	A	0.0000
462	C	A	0.0000
463	K	A	0.0000
464	K	A	-1.9115
465	R	A	0.0000
466	N	A	-1.6010
467	V	A	0.0000
468	T	A	0.0000
469	D	A	-1.4302
470	Q	A	-1.9638
471	V	A	0.0000
472	R	A	-2.0544
473	G	A	-2.2847
474	K	A	-2.9238
475	L	A	0.0000
476	A	A	-2.2464
477	E	A	-3.3553
478	V	A	-2.4482
479	S	A	0.0000
480	Q	A	-3.4592
481	R	A	-3.9166
482	L	A	-2.7870
483	K	A	-3.2384
484	K	A	-3.9152
485	Q	A	-3.3138
486	M	A	0.0000
487	H	A	-2.6383
488	G	A	-2.6592
489	T	A	0.0000
490	L	A	0.0000
491	E	A	-2.4683
492	G	A	-2.3649
493	N	A	-2.1324
494	R	A	-1.7120
495	T	A	-1.0583
496	D	A	0.0000
497	V	A	-0.5567
498	F	A	0.0000
499	T	A	-1.1768
500	R	A	-1.9429
501	E	A	-1.9828
502	E	A	0.0000
503	N	A	0.0000
504	I	A	-0.8107
505	Q	A	-1.0106
506	L	A	0.0000
507	R	A	-1.0258
508	N	A	-1.1888
509	A	A	0.0000
510	F	A	0.0000
511	K	A	-1.6821
512	K	A	-2.3429
513	I	A	0.0000
514	G	A	0.0000
515	C	A	0.0000
516	K	A	0.0000
517	P	A	0.0000
518	Q	A	0.0000
519	T	A	0.0000
520	L	A	0.0000
521	A	A	0.0000
522	T	A	0.0000
523	T	A	-1.9183
524	K	A	-2.8007
525	K	A	-3.2729
526	P	A	0.0000
527	P	A	-0.6927
528	P	A	-1.5207
529	D	A	-2.3404
530	D	A	-2.2586
531	Y	A	-0.3547
532	D	A	-1.4227
533	Y	A	-0.6220
534	E	A	0.0000
535	A	A	0.0000
536	Y	A	-0.5171
537	Y	A	0.0000
538	D	A	-1.0140
539	P	A	-1.4786
540	T	A	-1.9428
541	R	A	-2.4569
542	W	A	0.0000
543	P	A	-1.6187
544	D	A	0.0000
545	K	A	-2.6982
546	K	A	-2.4984
547	H	A	-1.4897
548	H	A	-0.9244
549	E	A	-0.3958
550	G	A	-0.3637
551	Q	A	0.0000
552	P	A	0.0000
553	R	A	0.0000
554	S	A	0.0000
555	V	A	0.0000
556	C	A	0.0000
557	A	A	0.0000
558	L	A	0.0000
559	E	A	-1.9752
560	E	A	-1.8789
561	N	A	0.0000
562	A	A	0.0000
563	K	A	-1.8890
564	R	A	-1.4821
565	K	A	0.0000
566	K	A	-2.0211
567	L	A	-0.9670
568	T	A	-0.6848
569	A	A	0.0000
570	D	A	-1.9330
571	T	A	-0.6874
572	T	A	0.0000
573	Q	A	-2.2483
574	K	A	-3.3704
575	K	A	-3.6536
576	D	A	0.0000
577	R	A	-3.7279
578	N	A	-3.1235
579	N	A	-2.3311
580	G	A	-1.3499
581	T	A	-1.1727
582	L	A	-0.6339
583	E	A	-1.0982
584	H	A	0.0000
585	P	A	-0.6705
586	S	A	0.0000
587	N	A	0.0000
588	E	A	-1.2527
589	F	A	0.0000
590	F	A	0.0000
591	S	A	0.0000
592	N	A	-0.9004
593	A	A	0.0000
594	E	A	0.0000
595	K	A	-0.7913
596	T	A	0.0000
597	D	A	0.0000
598	I	A	0.0000
599	R	A	0.0000
600	S	A	0.0000
601	A	A	0.0000
602	V	A	0.0671
603	V	A	0.0000
604	T	A	0.0000
605	K	A	-0.5887
606	K	A	0.0000
607	M	A	0.0000
608	P	A	-0.0952
609	F	A	0.6752
610	C	A	0.2555
611	S	A	0.0000
612	T	A	-0.0932
613	L	A	1.3672
614	G	A	0.2482
615	G	A	-0.2684
616	T	A	-0.2569
617	C	A	0.0000
618	Q	A	-0.6354
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