Project name: Chain A E38A

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

• Minimal score value: -4.475
• Maximal score value: 1.9064
• Average score: -1.2967
• Total score value: -165.981

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	-1.5047
2	D	A	-1.8296
3	P	A	-1.2013
4	Y	A	-1.4433
5	V	A	-1.5572
6	K	A	-2.6561
7	E	A	0.0000
8	A	A	-1.8620
9	E	A	-3.3232
10	N	A	-2.5356
11	L	A	0.0000
12	K	A	-3.5504
13	K	A	-3.1524
14	Y	A	-0.9571
15	F	A	-0.8628
16	N	A	-1.9557
17	A	A	-1.6785
18	G	A	-2.1478
19	H	A	-1.9484
20	S	A	-1.5419
21	D	A	-2.1044
22	V	A	-0.5177
23	A	A	-1.2366
24	D	A	-2.5540
25	N	A	-2.1095
26	G	A	-0.8624
27	T	A	0.6685
28	L	A	1.9064
29	F	A	1.5498
30	L	A	1.6360
31	G	A	0.5187
32	I	A	0.8097
33	L	A	-0.2476
34	K	A	-1.8178
35	N	A	-1.9604
36	W	A	-2.1445
37	K	A	-2.9611
38	A	A	-2.4620
39	E	A	-2.9733
40	S	A	-2.0881
41	D	A	-2.1636
42	R	A	-2.6564
43	K	A	-2.0373
44	I	A	0.1201
45	M	A	-0.2471
46	Q	A	-0.8305
47	S	A	-0.6415
48	Q	A	-0.8868
49	I	A	0.0000
50	V	A	0.0000
51	S	A	-0.5168
52	F	A	-0.1873
53	Y	A	-0.1786
54	F	A	-1.0594
55	K	A	-1.9603
56	L	A	-1.0331
57	F	A	0.0000
58	K	A	-3.0458
59	N	A	-2.7475
60	F	A	-2.2469
61	K	A	-3.0621
62	D	A	-3.2064
63	D	A	-2.5776
64	Q	A	-2.5162
65	S	A	-1.4769
66	I	A	0.0000
67	Q	A	-2.4100
68	K	A	-2.6153
69	S	A	0.0000
70	V	A	0.0000
71	E	A	-3.1033
72	T	A	-2.1610
73	I	A	-1.5239
74	K	A	-2.0874
75	E	A	-2.3754
76	D	A	-1.5275
77	M	A	-1.0715
78	N	A	-1.6440
79	V	A	-0.6591
80	K	A	-1.6886
81	F	A	-1.4087
82	F	A	0.0000
83	N	A	-2.0906
84	S	A	-2.1074
85	N	A	-3.3109
86	K	A	-4.0646
87	K	A	-4.4750
88	K	A	-4.4148
89	R	A	-3.9348
90	D	A	-4.0912
91	D	A	-3.9100
92	F	A	-2.4240
93	E	A	-2.8035
94	K	A	-2.5577
95	L	A	-0.2024
96	T	A	-0.9885
97	N	A	-0.7321
98	Y	A	0.8405
99	S	A	0.8366
100	V	A	1.5338
101	T	A	0.5974
102	D	A	-0.2909
103	L	A	-0.1285
104	N	A	-1.6758
105	V	A	-1.0051
106	Q	A	-1.4908
107	R	A	-3.0100
108	K	A	-3.0212
109	A	A	-1.1845
110	I	A	-0.0855
111	H	A	-1.5824
112	E	A	-1.4030
113	L	A	0.8705
114	I	A	1.7040
115	Q	A	-0.0915
116	V	A	0.8277
117	M	A	1.4671
118	A	A	0.3004
119	E	A	-0.6089
120	L	A	0.8418
121	S	A	0.1255
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
91	A	A	0.0000