Project name: biochem

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

• Minimal score value: -3.46
• Maximal score value: 0.5952
• Average score: -0.8786
• Total score value: -143.2197

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	A	A	-0.4297
2	L	A	-0.5942
3	Q	A	-1.3862
4	P	A	-1.3714
5	N	A	-1.8312
6	F	A	-1.9436
7	E	A	-2.6956
8	E	A	-2.4284
9	D	A	-2.7923
10	K	A	-2.8458
11	F	A	0.0000
12	L	A	-0.5396
13	G	A	-0.6215
14	R	A	-0.7423
15	W	A	0.0000
16	F	A	0.0000
17	T	A	0.0000
18	S	A	0.0000
19	G	A	0.0000
20	L	A	0.0000
21	A	A	0.0000
22	S	A	0.0000
23	N	A	-0.5968
24	S	A	-0.1536
25	S	A	-0.2785
26	W	A	0.3633
27	F	A	0.1010
28	L	A	0.0000
29	E	A	-2.4171
30	K	A	-2.8515
31	K	A	-2.6240
32	K	A	-1.1273
33	V	A	0.2171
34	L	A	0.0000
35	S	A	-0.4991
36	M	A	-0.1110
37	C	A	0.0000
38	K	A	0.0000
39	S	A	0.0000
40	V	A	0.0120
41	V	A	0.0000
42	A	A	-0.0628
43	P	A	-0.8494
44	A	A	-0.7945
45	A	A	-0.9673
46	D	A	-2.1544
47	G	A	-1.6327
48	G	A	0.0000
49	L	A	0.0000
50	N	A	-0.0535
51	L	A	0.3147
52	T	A	-0.1423
53	S	A	0.0000
54	T	A	0.0000
55	F	A	0.0000
56	L	A	-1.9750
57	R	A	-2.8068
58	K	A	-3.4600
59	D	A	-3.2915
60	Q	A	-2.4763
61	C	A	-1.8938
62	E	A	-1.2875
63	T	A	-0.7687
64	R	A	-0.6455
65	T	A	-0.1659
66	L	A	0.0000
67	L	A	0.4827
68	L	A	-0.0832
69	R	A	-1.1744
70	P	A	-0.9505
71	A	A	-0.7093
72	G	A	-0.7492
73	P	A	-0.5937
74	P	A	-0.7243
75	G	A	0.0000
76	C	A	-0.3926
77	Y	A	0.0000
78	S	A	-0.6354
79	Y	A	-0.1038
80	T	A	-0.3852
81	S	A	-0.3595
82	P	A	-0.7343
83	H	A	-1.0997
84	W	A	-0.3987
85	S	A	-0.6114
86	S	A	-0.6525
87	T	A	-0.4870
88	H	A	0.0000
89	E	A	-1.1868
90	V	A	-0.5369
91	S	A	-0.4516
92	V	A	0.0000
93	A	A	0.0000
94	E	A	-0.6250
95	T	A	0.0000
96	D	A	-1.5771
97	Y	A	-1.8416
98	E	A	-2.2589
99	T	A	-1.4875
100	Y	A	-0.9860
101	A	A	0.0000
102	L	A	0.0000
103	L	A	0.0905
104	Y	A	-0.0553
105	T	A	0.0000
106	E	A	-2.0071
107	G	A	0.0000
108	V	A	-0.8390
109	R	A	-1.1524
110	G	A	-1.0351
111	P	A	-1.1306
112	G	A	-1.4700
113	Q	A	-2.0350
114	D	A	-2.4028
115	F	A	0.0000
116	R	A	0.0000
117	M	A	0.0000
118	A	A	0.0000
119	T	A	0.2517
120	L	A	0.0000
121	Y	A	0.0000
122	S	A	0.0000
123	R	A	-1.6164
124	S	A	-1.8661
125	Q	A	-2.0413
126	N	A	-2.5623
127	P	A	0.0000
128	R	A	-2.9872
129	A	A	-2.5420
130	E	A	-3.3085
131	V	A	0.0000
132	K	A	-2.2493
133	E	A	-3.0739
134	H	A	-2.2604
135	F	A	0.0000
136	T	A	-1.5762
137	T	A	-1.2338
138	F	A	-0.5085
139	A	A	0.0000
140	K	A	-1.3614
141	S	A	-0.4155
142	L	A	0.1805
143	G	A	-0.5925
144	F	A	-0.7747
145	T	A	-1.6222
146	E	A	-2.4665
147	E	A	-2.4637
148	G	A	0.0000
149	I	A	0.0000
150	V	A	0.0162
151	F	A	0.5952
152	L	A	0.0000
153	P	A	-1.4313
154	K	A	-2.0060
155	T	A	-1.5117
156	D	A	-1.6280
157	K	A	-1.7831
158	C	A	-1.5313
159	M	A	-1.4670
160	E	A	-2.3233
161	E	A	-2.0255
162	H	A	-1.4460
163	P	A	-0.9370