Project name: Chain A T27A

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

• Minimal score value: -4.7284
• Maximal score value: 1.9216
• Average score: -1.3015
• Total score value: -166.5936

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	0.0898
1	Q	A	-1.5036
2	D	A	-1.8280
3	P	A	-1.1987
4	Y	A	-1.4236
5	V	A	-1.5539
6	K	A	-2.6541
7	E	A	0.0000
8	A	A	-1.8614
9	E	A	-3.3241
10	N	A	-2.5386
11	L	A	0.0000
12	K	A	-3.5537
13	K	A	-3.1572
14	Y	A	-0.9659
15	F	A	-0.8671
16	N	A	-1.9586
17	A	A	-1.6800
18	G	A	-2.1487
19	H	A	-1.9484
20	S	A	-1.5419
21	D	A	-2.1044
22	V	A	-0.5094
23	A	A	-1.2251
24	D	A	-2.5434
25	N	A	-2.0924
26	G	A	-0.8235
27	A	A	0.0000
28	L	A	1.9216
29	F	A	1.5497
30	L	A	1.6044
31	G	A	0.4860
32	I	A	0.7338
33	L	A	-0.2027
34	K	A	-1.7831
35	N	A	-2.0198
36	W	A	-2.2754
37	K	A	-3.8615
38	E	A	-4.0996
39	E	A	-3.7494
40	S	A	-2.3554
41	D	A	-2.2139
42	R	A	-2.8335
43	K	A	-2.1470
44	I	A	0.3859
45	M	A	-0.0271
46	Q	A	-0.8318
47	S	A	-0.6189
48	Q	A	-0.8519
49	I	A	0.0000
50	V	A	0.0000
51	S	A	-0.5736
52	F	A	-0.2319
53	Y	A	-0.1589
54	F	A	-0.9998
55	K	A	-1.9440
56	L	A	-1.0146
57	F	A	0.0000
58	K	A	-2.9900
59	N	A	-2.7014
60	F	A	-2.1823
61	K	A	-2.9316
62	D	A	-3.1404
63	D	A	-2.5295
64	Q	A	-2.4778
65	S	A	-1.4543
66	I	A	0.0000
67	Q	A	-2.3479
68	K	A	-2.5890
69	S	A	0.0000
70	V	A	0.0000
71	E	A	-3.0435
72	T	A	-2.1221
73	I	A	-1.4619
74	K	A	-1.9846
75	E	A	-2.3516
76	D	A	-1.5436
77	M	A	-1.0534
78	N	A	-1.7243
79	V	A	-0.8419
80	K	A	-1.7498
81	F	A	-1.4271
82	F	A	0.0000
83	N	A	-2.2436
84	S	A	-2.2845
85	N	A	-3.7528
86	K	A	-4.3173
87	K	A	-4.6928
88	K	A	-4.7284
89	R	A	-4.3261
90	D	A	-4.5601
91	D	A	-3.3191
92	F	A	0.0000
93	E	A	-3.0513
94	K	A	-2.5462
95	L	A	-0.1360
96	T	A	-1.0275
97	N	A	-0.8173
98	Y	A	0.8265
99	S	A	0.9132
100	V	A	1.6362
101	T	A	0.7085
102	D	A	-0.1169
103	L	A	0.1690
104	N	A	-1.1239
105	V	A	-0.7137
106	Q	A	-1.1082
107	R	A	-2.7286
108	K	A	-2.8236
109	A	A	-1.0308
110	I	A	0.0498
111	H	A	-1.5349
112	E	A	-1.3865
113	L	A	0.9381
114	I	A	1.7233
115	Q	A	-0.1015
116	V	A	0.7801
117	M	A	1.4546
118	A	A	0.2879
119	E	A	-0.6340
120	L	A	0.8229
121	S	A	0.1167
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
27	A	A	0.0000