Project name: Monomer E38A

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

• Minimal score value: -4.747
• Maximal score value: 1.9336
• Average score: -1.2548
• Total score value: -159.3636

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	0.1090
1	Q	A	-1.4486
2	D	A	-1.7450
3	P	A	-1.1673
4	Y	A	-1.4613
5	V	A	-1.4944
6	K	A	-2.7413
7	E	A	-2.5201
8	A	A	-1.9170
9	E	A	-3.3808
10	N	A	-2.7496
11	L	A	0.0000
12	K	A	-3.4256
13	K	A	-3.1382
14	Y	A	-0.9372
15	F	A	-0.8776
16	N	A	-1.9399
17	A	A	-1.6247
18	G	A	-2.0975
19	H	A	-1.9319
20	S	A	-1.5420
21	D	A	-2.1046
22	V	A	-0.5179
23	A	A	-1.2367
24	D	A	-2.5540
25	N	A	-2.1095
26	G	A	-0.8676
27	T	A	0.6875
28	L	A	1.9336
29	F	A	1.5964
30	L	A	1.6506
31	G	A	0.5520
32	I	A	0.9905
33	L	A	-0.1046
34	K	A	-1.7240
35	N	A	-1.7521
36	W	A	-1.7742
37	K	A	-2.9873
38	A	A	-2.2333
39	E	A	-2.8617
40	S	A	-1.8020
41	D	A	-1.5972
42	R	A	-2.3480
43	K	A	-2.0502
44	I	A	0.3238
45	M	A	-0.0464
46	Q	A	-0.8845
47	S	A	-0.6324
48	Q	A	-0.7798
49	I	A	0.0000
50	V	A	0.0000
51	S	A	-0.3643
52	F	A	0.2006
53	Y	A	0.0331
54	F	A	-0.8599
55	K	A	-1.7850
56	L	A	-0.9004
57	F	A	0.0000
58	K	A	-2.9598
59	N	A	-2.7211
60	F	A	-2.2321
61	K	A	-2.9958
62	D	A	-3.1766
63	D	A	-2.5623
64	Q	A	-2.5041
65	S	A	-1.4666
66	I	A	0.0000
67	Q	A	-2.3944
68	K	A	-2.6565
69	S	A	0.0000
70	V	A	0.0000
71	E	A	-3.1588
72	T	A	-2.2260
73	I	A	-1.5625
74	K	A	-2.1470
75	E	A	-2.3695
76	D	A	-1.5115
77	M	A	-1.0338
78	N	A	0.0000
79	V	A	-0.6537
80	K	A	-1.6695
81	F	A	-1.3778
82	F	A	0.0000
83	N	A	-2.1134
84	S	A	-2.1371
85	N	A	-3.6186
86	K	A	-4.2569
87	K	A	-4.6686
88	K	A	-4.5411
89	R	A	-4.3028
90	D	A	-4.7470
91	D	A	-3.5302
92	F	A	0.0000
93	E	A	-3.1555
94	K	A	-2.6449
95	L	A	-0.2224
96	T	A	-1.0351
97	N	A	-0.8299
98	Y	A	0.8084
99	S	A	0.8885
100	V	A	1.6366
101	T	A	0.7196
102	D	A	-0.0795
103	L	A	0.2197
104	N	A	-1.0285
105	V	A	-0.6619
106	Q	A	-1.0604
107	R	A	-2.7046
108	K	A	-2.8226
109	A	A	-1.0416
110	I	A	0.0226
111	H	A	-1.5972
112	E	A	-1.5179
113	L	A	0.8484
114	I	A	1.6796
115	Q	A	-0.1385
116	V	A	0.7707
117	M	A	1.4427
118	A	A	0.2815
119	E	A	-0.6211
120	L	A	0.8326
121	S	A	0.1212
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