Project name: 5uwi modified

Chain sequence(s)	C: GSMEGILDFSNDLDIALLDQVVSTFYQGSGVQQKQAQEILTKFQDNPDAWQKADQILQFSTNPQSKFIALSILDDKLITRKWKLLPNDHRIGIRNFVVGMIISMCQDDEVFKTQKNLINKSDLTLVQQILKQEWPQNWPEFIPELIGSSSSSVNVCENNMIVLKLLSEEVFDFSAEQMTQAKALHLKNSMSSKEFEQQIFKLCCFQVLEQGSSSSLIVATLESLLRYLHWIPYRYIYETNILELLSTKFMTSPDTRAITLKCLTEVSNLKIPQDNDLIKRQTVLFFQNTLQQIATSVMPVVTADLKATYANANGNDQSSFLQDLAMFLTTYLARNRALLESDESLRELLLNAHQYLIQLSKIEERELFKTTLDYWHNLVADLFYEPLKKHIYEEICSQLRLVIIIENMMVRPEKESDTIQLYKSEREVLVYLTHLNVVIDTEEIMISKLARQIDGSEWSWHNINTLSWAIGSISSGTMSEDTEKRFVVTVIKDLLGLCEQKRGKDNKAVVASDIMYVVGQYPRFLKAHWNFLRRTVILKLFEFMHETHEGVQDMACDTFIKIVQKCKYHFVIQQPRESEPFIQTIIRDIQKTTADLQPQQVHTFYKACGIIISEERSVAERNRLLSDLMQLPNMAWDTIVEQSTANPTLLLDSETVKIIANIIKTNVAVCTSMGADFYPQLGHIYYNMLQLYRAVVSSMISAQVAAEGLIATKTPKVRGLRTIKKEILKLVETYISKARNLDDVVKVLVEPLLNAVLEDYMNNVPDARDAEVLNCMTTVVEKVGHMIPQGVILILQSVFECTLDMINKDFTEYPEHRVEFYKLLKVINEKSSFAAFLELPPAAFKLFVDAICWAFKHNNRDVEVNGLQIALDLVKNIERMGNVPFANEFHKNYFFIFVSSETFFVLTDSDHKSGFSKQALLLMKLISLVYDNKISVPLYQEAEVPQGTSNQVYLSQYLANMLSNAFPHLTSEQIASFLSSALTKQCKDLVVFKGTLRRDFLVQIKEVGGDPTDYLFAE; D: SYEAETVSAMALLSVG
Distance of aggregation	10 Å
Dynamic mode	No

• Minimal score value: -3.461
• Maximal score value: 1.6449
• Average score: -0.7662
• Total score value: -779.2703

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	G	C	-0.9459
0	S	C	-0.7712
1	M	C	-1.0300
2	E	C	-1.9672
3	G	C	-1.6970
4	I	C	0.0000
5	L	C	-1.1765
6	D	C	-1.8342
7	F	C	-1.3200
8	S	C	-1.3445
9	N	C	-2.6494
10	D	C	-2.9512
11	L	C	-2.0124
12	D	C	-2.2188
13	I	C	-0.5930
14	A	C	-0.3730
15	L	C	-0.8211
16	L	C	0.0000
17	D	C	-1.0028
18	Q	C	-1.0487
19	V	C	0.0000
20	V	C	0.0000
21	S	C	-0.7540
22	T	C	-1.1101
23	F	C	-0.9839
24	Y	C	-0.1834
25	Q	C	-0.9912
26	G	C	-1.0314
27	S	C	-0.9813
28	G	C	-0.6484
29	V	C	0.0595
30	Q	C	-1.3666
31	Q	C	-1.8342
32	K	C	-2.4916
33	Q	C	-2.2378
34	A	C	0.0000
35	Q	C	-2.1430
36	E	C	-3.1828
37	I	C	0.0000
38	L	C	0.0000
39	T	C	-2.2088
40	K	C	-3.1376
41	F	C	0.0000
42	Q	C	-2.2401
43	D	C	-3.0686
44	N	C	-2.1476
45	P	C	-1.9151
46	D	C	-1.8811
47	A	C	0.0000
48	W	C	-1.4588
49	Q	C	-1.5645
50	K	C	-1.3634
51	A	C	0.0000
52	D	C	-1.2278
53	Q	C	-1.1702
54	I	C	0.0000
55	L	C	0.0000
56	Q	C	-0.6151
57	F	C	1.0797
58	S	C	0.0000
59	T	C	0.0354
60	N	C	-0.3173
61	P	C	-0.6827
62	Q	C	-0.4777
63	S	C	0.0000
64	K	C	-0.2573
65	F	C	-0.0226
66	I	C	0.1262
67	A	C	0.0000
68	L	C	0.0000
69	S	C	-0.2950
70	I	C	0.0000
71	L	C	0.0000
72	D	C	-1.2553
73	K	C	-2.3508
74	L	C	0.0000
75	I	C	0.0000
76	T	C	-1.9928
77	R	C	-3.0272
78	K	C	-2.2537
79	W	C	0.0000
80	K	C	-1.1914
81	L	C	0.2385
82	L	C	-0.6047
83	P	C	-1.1991
84	N	C	-2.0390
85	D	C	-2.3300
86	H	C	-1.8218
87	R	C	-1.0738
88	I	C	-0.1105
89	G	C	-0.9247
90	I	C	0.0000
91	R	C	-0.3543
92	N	C	-0.8466
93	F	C	-0.2420
94	V	C	0.0000
95	V	C	0.2894
96	G	C	0.0605
97	M	C	0.1105
98	I	C	0.0000
99	I	C	0.4334
100	S	C	-0.4784
101	M	C	0.0000
102	C	C	0.0000
103	Q	C	-1.9850
104	D	C	-2.9890
105	D	C	-3.4610
106	E	C	-3.3635
107	V	C	-2.2062
108	F	C	0.0000
109	K	C	-3.1110
110	T	C	-1.9615
111	Q	C	-1.8161
112	K	C	-2.1648
113	N	C	-2.1734
114	L	C	0.0000
115	I	C	0.0000
116	N	C	-1.0528
117	K	C	-0.6689
118	S	C	0.0000
119	D	C	0.0000
120	L	C	0.2500
121	T	C	0.0000
122	L	C	0.0000
123	V	C	0.0000
124	Q	C	-0.2456
125	I	C	0.0000
126	L	C	0.0000
127	K	C	0.0000
128	Q	C	-0.6802
129	E	C	0.0000
130	W	C	0.0000
131	P	C	-1.3016
132	Q	C	-1.8485
133	N	C	-2.0098
134	W	C	0.0000
135	P	C	-1.6629
136	E	C	-2.1187
137	F	C	0.0000
138	I	C	0.0000
139	P	C	-1.5165
140	E	C	-2.2950
141	L	C	0.0000
142	I	C	-0.7599
143	G	C	-1.0874
144	S	C	-0.5921
145	S	C	0.0000
146	S	C	-0.0736
147	S	C	-0.0875
148	S	C	0.3227
149	V	C	1.2836
150	N	C	-0.2111
151	V	C	0.0000
152	C	C	0.0000
153	E	C	0.0000
154	N	C	0.0000
155	N	C	0.1515
156	M	C	0.0000
157	I	C	0.0653
158	V	C	0.0000
159	L	C	0.0000
160	K	C	-0.2504
161	L	C	-0.0709
162	L	C	0.0000
163	S	C	0.0000
164	E	C	-0.3074
165	E	C	-0.1491
166	V	C	0.0000
167	F	C	0.0823
168	D	C	-0.3666
169	F	C	0.1834
170	S	C	0.0000
171	A	C	-1.0289
172	E	C	-2.2052
173	Q	C	-1.9246
174	M	C	0.0000
175	T	C	0.0000
176	Q	C	-0.4373
177	A	C	-0.0538
178	K	C	-0.9563
179	A	C	0.0000
180	L	C	-0.2639
181	H	C	-1.0154
182	L	C	0.0000
183	K	C	-1.4087
184	N	C	-2.1603
185	S	C	0.0000
186	M	C	0.0000
187	S	C	-1.8685
188	K	C	-2.6111
189	E	C	-1.7978
190	F	C	0.0000
191	E	C	-2.1414
192	Q	C	-1.6614
193	I	C	0.0000
194	F	C	0.0000
195	K	C	-1.9013
196	L	C	0.0000
197	C	C	0.0000
198	F	C	-1.2302
199	Q	C	-1.8901
200	V	C	-1.2899
201	L	C	0.0000
202	E	C	-2.3250
203	Q	C	-2.1121
204	G	C	-1.0757
205	S	C	-0.8014
206	S	C	-0.1372
207	S	C	-0.6170
208	S	C	-0.2945
209	L	C	0.0000
210	I	C	0.0000
211	V	C	-0.2573
212	A	C	-0.0262
213	T	C	0.0000
214	L	C	0.0000
215	E	C	-0.4517
216	S	C	0.0000
217	L	C	0.0000
218	L	C	-0.4798
219	R	C	-0.6124
220	Y	C	0.0000
221	L	C	0.0000
222	H	C	-0.8487
223	W	C	-0.3723
224	I	C	0.0000
225	P	C	-0.7699
226	Y	C	-1.3224
227	R	C	-2.1634
228	Y	C	-1.5804
229	I	C	0.0000
230	Y	C	0.0000
231	E	C	-2.5491
232	T	C	-1.7821
233	N	C	-1.8689
234	I	C	0.0000
235	L	C	0.0000
236	E	C	-1.9179
237	L	C	0.0000
238	L	C	0.0000
239	S	C	0.0000
240	T	C	-1.2671
241	K	C	-1.3798
242	F	C	0.0000
243	M	C	0.0000
244	T	C	-0.6745
245	S	C	-0.9916
246	P	C	-1.3434
247	D	C	-1.9841
248	T	C	0.0000
249	R	C	-1.0191
250	A	C	-0.8984
251	I	C	0.0000
252	T	C	0.0000
253	L	C	0.0000
254	K	C	-0.9307
255	C	C	0.0000
256	L	C	0.0000
257	T	C	-0.7396
258	E	C	-1.2932
259	V	C	0.0000
260	S	C	0.0000
261	N	C	-2.0602
262	L	C	0.0000
263	K	C	-1.9745
264	I	C	-1.6507
265	P	C	-1.8484
266	Q	C	-2.8476
267	D	C	-3.0106
268	N	C	-2.5326
269	D	C	-2.6104
270	L	C	-0.4908
271	I	C	0.0000
272	K	C	-1.9928
273	R	C	-1.3966
274	Q	C	-0.9064
275	T	C	0.0000
276	V	C	0.0000
277	L	C	0.2458
278	F	C	0.0000
279	F	C	0.0000
280	Q	C	-0.5688
281	N	C	-1.0531
282	T	C	0.0000
283	L	C	0.0000
284	Q	C	-1.5913
285	Q	C	-0.9691
286	I	C	0.0000
287	A	C	-0.4299
288	T	C	-0.3438
289	S	C	-0.1876
290	V	C	0.2770
291	M	C	0.0170
292	P	C	-0.4418
293	V	C	-0.3199
294	T	C	-0.5716
295	A	C	-0.9515
296	D	C	-2.1844
297	L	C	0.0000
298	K	C	-2.3318
299	A	C	-1.5920
300	T	C	-1.5202
301	Y	C	0.0000
302	A	C	-1.4873
303	N	C	-1.9081
304	A	C	-1.7964
305	N	C	-2.4093
306	G	C	-2.0879
307	N	C	-2.2594
308	D	C	-2.1379
309	Q	C	-1.7743
310	S	C	-1.1718
311	F	C	0.0000
312	L	C	0.0000
313	Q	C	-0.9458
314	D	C	-0.6010
315	L	C	0.0000
316	A	C	0.0000
317	M	C	0.1616
318	F	C	0.0000
319	L	C	0.0000
320	T	C	-0.3629
321	T	C	-0.4312
322	Y	C	0.0000
323	L	C	0.0000
324	A	C	-0.8262
325	R	C	-1.2232
326	N	C	-0.5913
327	R	C	0.0000
328	A	C	-0.1351
329	L	C	-0.3044
330	L	C	0.0000
331	E	C	0.0000
332	S	C	-0.9923
333	D	C	-1.6118
334	E	C	-2.6395
335	S	C	-1.7629
336	L	C	0.0000
337	R	C	-2.0145
338	E	C	-2.3915
339	L	C	0.0000
340	L	C	0.0000
341	L	C	-1.0093
342	N	C	-1.2549
343	A	C	0.0000
344	H	C	0.0000
345	Q	C	-0.6435
346	Y	C	0.0000
347	L	C	0.0000
348	I	C	0.0000
349	Q	C	-0.9984
350	L	C	0.0000
351	S	C	0.0000
352	K	C	-2.0657
353	I	C	0.0000
354	E	C	-2.8862
355	E	C	-2.6510
356	R	C	-2.7011
357	E	C	-2.8418
358	L	C	0.0000
359	F	C	0.0000
360	K	C	-2.2605
361	T	C	-1.4770
362	T	C	0.0000
363	L	C	0.0000
364	D	C	-2.2982
365	Y	C	0.0000
366	W	C	0.0000
367	H	C	-1.6597
368	N	C	-1.5897
369	L	C	0.0000
370	V	C	0.0000
371	A	C	-0.5094
372	D	C	-1.2356
373	L	C	0.0000
374	F	C	0.6171
375	Y	C	0.7167
376	E	C	-0.7206
414	P	C	-0.1281
415	L	C	0.8280
416	K	C	-0.5657
417	K	C	-1.1231
418	H	C	-1.4846
419	I	C	-0.8739
420	Y	C	0.0000
421	E	C	-2.1816
422	E	C	-2.3602
423	I	C	0.0000
424	C	C	0.0000
425	S	C	-0.9945
426	Q	C	-0.7016
427	L	C	0.0000
428	R	C	0.0000
429	L	C	0.0674
430	V	C	0.0000
431	I	C	0.0000
432	I	C	0.0000
433	E	C	-2.0275
434	N	C	-1.8611
435	M	C	0.0000
436	V	C	-1.5383
437	R	C	-2.0259
438	P	C	-2.1275
439	E	C	-2.5353
457	K	C	-2.7580
458	E	C	-3.1132
459	S	C	-2.4660
460	D	C	-2.8087
461	T	C	0.0000
462	I	C	-2.5069
463	Q	C	-2.5743
464	L	C	0.0000
465	Y	C	0.0000
466	K	C	-2.8641
467	S	C	-2.3476
468	E	C	0.0000
469	R	C	-2.2789
470	E	C	-2.0889
471	V	C	0.0000
472	L	C	0.0000
473	V	C	-0.5410
474	Y	C	-0.3224
475	L	C	0.0000
476	T	C	0.0000
477	H	C	-0.0704
478	L	C	0.0000
479	N	C	0.0359
480	V	C	0.6408
481	I	C	1.2524
482	D	C	-0.1336
483	T	C	0.0000
484	E	C	-0.6641
485	E	C	-1.5193
486	I	C	0.0000
487	M	C	0.0000
488	I	C	-0.5509
489	S	C	-0.6870
490	K	C	-0.7762
491	L	C	0.0000
492	A	C	-0.6784
493	R	C	-1.2486
494	Q	C	0.0000
495	I	C	-0.9379
496	D	C	-1.9582
497	G	C	-1.4221
498	S	C	-1.2248
499	E	C	-1.1388
500	W	C	-0.6496
501	S	C	-0.2067
502	W	C	0.1962
503	H	C	-0.7897
504	N	C	-1.2123
505	I	C	0.0000
506	N	C	-0.5420
507	T	C	0.0000
508	L	C	0.0000
509	S	C	0.0000
510	W	C	-0.6940
511	A	C	0.0000
512	I	C	0.0000
513	G	C	0.0000
514	S	C	0.0000
515	I	C	0.0000
516	S	C	-0.6424
517	G	C	-0.8347
518	T	C	-0.4719
519	M	C	0.0000
520	S	C	-1.5570
521	E	C	-3.0119
522	D	C	-3.2225
523	T	C	-1.9916
524	E	C	0.0000
525	K	C	-2.7142
526	R	C	-2.8135
527	F	C	0.0000
528	V	C	0.0000
529	V	C	0.0000
530	T	C	-1.1106
531	V	C	0.0000
532	I	C	0.0000
533	K	C	-1.8725
534	D	C	-1.2678
535	L	C	0.0000
536	L	C	0.0000
537	G	C	-1.6516
538	L	C	0.0000
539	C	C	0.0000
540	E	C	-2.9151
541	Q	C	-2.7367
542	K	C	-2.9195
543	R	C	-3.3162
544	G	C	-2.2731
545	K	C	-2.6702
546	D	C	-2.4534
547	N	C	-1.9848
548	K	C	-2.2174
549	A	C	0.0000
550	V	C	-0.3139
551	V	C	0.0000
552	A	C	0.0000
553	S	C	-0.0141
554	D	C	0.0000
555	I	C	0.0000
556	M	C	0.0000
557	Y	C	-0.1652
558	V	C	0.0000
559	V	C	0.0000
560	G	C	0.0000
561	Q	C	-0.4603
562	Y	C	0.0000
563	P	C	-1.0534
564	R	C	-1.4614
565	F	C	0.0000
566	L	C	0.0000
567	K	C	-1.2510
568	A	C	-0.7912
569	H	C	0.0000
570	W	C	0.0000
571	N	C	-1.3135
572	F	C	0.0000
573	L	C	0.0000
574	R	C	-0.5800
575	T	C	0.0000
576	V	C	0.0000
577	I	C	0.0000
578	L	C	0.2745
579	K	C	0.0000
580	L	C	0.0000
581	F	C	-0.7613
582	E	C	-1.7604
583	F	C	0.0000
584	M	C	0.0000
585	H	C	-1.9308
586	E	C	-1.6489
587	T	C	-1.2948
588	H	C	-1.8603
589	E	C	-2.7444
590	G	C	-2.0463
591	V	C	0.0000
592	Q	C	-2.4583
593	D	C	-2.9262
594	M	C	-1.6998
595	A	C	0.0000
596	C	C	0.0000
597	D	C	-2.3578
598	T	C	0.0000
599	F	C	0.0000
600	I	C	-1.1762
601	K	C	-1.5992
602	I	C	0.0000
603	V	C	0.0000
604	Q	C	-1.5382
605	K	C	-1.4193
606	C	C	0.0000
607	K	C	-0.7568
608	Y	C	0.3520
609	H	C	-0.1530
610	F	C	0.0000
611	V	C	0.0000
612	I	C	-0.2068
613	Q	C	-1.4657
614	Q	C	0.0000
615	P	C	-1.5678
616	R	C	-2.5217
617	E	C	-1.7923
618	S	C	-1.2542
619	E	C	-1.1738
620	P	C	-0.6746
621	F	C	0.0000
622	I	C	0.0000
623	Q	C	-1.3396
624	T	C	-1.0840
625	I	C	0.0000
626	I	C	0.0000
627	R	C	-3.0458
628	D	C	-2.7055
629	I	C	0.0000
630	Q	C	-2.6910
631	K	C	-3.0785
632	T	C	0.0000
633	T	C	0.0000
634	A	C	-1.9030
635	D	C	-2.5122
636	L	C	0.0000
637	Q	C	-1.5950
638	P	C	-1.1931
639	Q	C	-1.7954
640	Q	C	-1.7526
641	V	C	-0.9208
642	H	C	-0.8157
643	T	C	-0.9701
644	F	C	0.0000
645	Y	C	0.0000
646	K	C	-0.4159
647	A	C	0.0000
648	C	C	0.0000
649	G	C	0.0000
650	I	C	-0.4516
651	I	C	0.0000
652	I	C	0.0000
653	S	C	-0.7222
654	E	C	-1.3971
655	E	C	-1.5616
656	R	C	-2.1771
657	S	C	-1.0267
658	V	C	0.1842
659	A	C	-0.9032
660	E	C	-2.3392
661	R	C	0.0000
662	N	C	-1.8591
663	R	C	-2.8487
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