Project name: Monomer T27A

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

• Minimal score value: -4.7904
• Maximal score value: 1.9752
• Average score: -1.3514
• Total score value: -171.63

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
0	M	A	0.1073
1	Q	A	-1.4515
2	D	A	-1.7495
3	P	A	-1.1680
4	Y	A	-1.4582
5	V	A	-1.4980
6	K	A	-2.7460
7	E	A	-2.5277
8	A	A	-1.9206
9	E	A	-3.3858
10	N	A	-2.7579
11	L	A	0.0000
12	K	A	-3.4309
13	K	A	-3.1424
14	Y	A	-0.9400
15	F	A	-0.8882
16	N	A	-1.9450
17	A	A	-1.6278
18	G	A	-2.0989
19	H	A	-1.9331
20	S	A	-1.5420
21	D	A	-2.1046
22	V	A	-0.5028
23	A	A	-1.2157
24	D	A	-2.5345
25	N	A	-2.0783
26	G	A	-0.8090
27	A	A	0.7970
28	L	A	1.9752
29	F	A	1.6022
30	L	A	1.6442
31	G	A	0.5147
32	I	A	0.9125
33	L	A	-0.1515
34	K	A	-1.7711
35	N	A	-2.0186
36	W	A	-2.3444
37	K	A	-3.9134
38	E	A	-4.1270
39	E	A	-3.7629
40	S	A	-2.3553
41	D	A	-2.2349
42	R	A	-2.8309
43	K	A	-2.1023
44	I	A	0.3968
45	M	A	0.0024
46	Q	A	-0.7800
47	S	A	-0.5384
48	Q	A	-0.7209
49	I	A	0.0000
50	V	A	0.0000
51	S	A	-0.3438
52	F	A	0.2650
53	Y	A	0.0550
54	F	A	-0.8896
55	K	A	-1.7858
56	L	A	-0.9197
57	F	A	0.0000
58	K	A	-3.0755
59	N	A	-2.8307
60	F	A	-2.4283
61	K	A	-3.3157
62	D	A	-3.3422
63	D	A	-2.6805
64	Q	A	-2.5791
65	S	A	-1.5067
66	I	A	0.0000
67	Q	A	-2.4725
68	K	A	-2.6554
69	S	A	0.0000
70	V	A	0.0000
71	E	A	-3.1837
72	T	A	-2.2170
73	I	A	-1.5681
74	K	A	-2.2566
75	E	A	-2.5551
76	D	A	-1.7433
77	M	A	-1.2485
78	N	A	-1.9733
79	V	A	-1.3001
80	K	A	-1.9533
81	F	A	-1.4850
82	F	A	0.0000
83	N	A	-2.3769
84	S	A	-2.4561
85	N	A	-3.8251
86	K	A	-4.4206
87	K	A	-4.7621
88	K	A	-4.7540
89	R	A	-4.5338
90	D	A	-4.7904
91	D	A	-3.4961
92	F	A	0.0000
93	E	A	-3.1618
94	K	A	-2.6265
95	L	A	-0.1850
96	T	A	-1.0136
97	N	A	-0.8262
98	Y	A	0.7994
99	S	A	0.8848
100	V	A	1.6266
101	T	A	0.7152
102	D	A	-0.0720
103	L	A	0.2371
104	N	A	-0.9697
105	V	A	-0.6626
106	Q	A	-1.1055
107	R	A	-2.7114
108	K	A	-2.8239
109	A	A	-1.0532
110	I	A	0.0119
111	H	A	-1.6078
112	E	A	-1.5170
113	L	A	0.8478
114	I	A	1.6801
115	Q	A	-0.1369
116	V	A	0.7754
117	M	A	1.4445
118	A	A	0.2828
119	E	A	-0.6194
120	L	A	0.8339
121	S	A	0.1218
122	P	A	-0.2585
123	A	A	-0.5717
124	A	A	-0.8361
125	K	A	-1.6930
126	T	A	-0.8792