Project name: 75877f663b82f3e

Chain sequence(s)	C: KVFGRCELAAAMKRHGLDNYRGYSLGNWVCAAKFESNFNTQATNRNTDGSTDYGILQINSRWWCNDGRTPGSRNLCNIPCSALLSSDITASVNCAKKIVSDGNGMNAWVAWRNRCKGTDVQAWIRGCRL
Distance of aggregation	10 Å
Dynamic mode	No

• Minimal score value: -3.4732
• Maximal score value: 0.401
• Average score: -1.0855
• Total score value: -140.0338

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	K	C	-1.3219
2	V	C	0.1260
3	F	C	-0.5502
4	G	C	-1.3346
5	R	C	-1.9471
6	C	C	-1.6027
7	E	C	-1.4178
8	L	C	0.0000
9	A	C	0.0000
10	A	C	-1.3447
11	A	C	-1.2108
12	M	C	0.0000
13	K	C	-2.0838
14	R	C	-2.3204
15	H	C	-1.8689
16	G	C	-1.8720
17	L	C	0.0000
18	D	C	-2.1586
19	N	C	-2.3338
20	Y	C	-2.1855
21	R	C	-3.2571
22	G	C	-2.4534
23	Y	C	0.0000
24	S	C	-1.3498
25	L	C	0.0000
26	G	C	0.0000
27	N	C	-1.2526
28	W	C	0.0000
29	V	C	0.0000
30	C	C	0.0000
31	A	C	0.0000
32	A	C	0.0000
33	K	C	-1.4422
34	F	C	-0.3364
35	E	C	-0.4874
36	S	C	0.0000
37	N	C	-1.4215
38	F	C	0.0000
39	N	C	-0.8807
40	T	C	0.0000
41	Q	C	-0.8138
42	A	C	-0.8120
43	T	C	-1.1117
44	N	C	-1.8483
45	R	C	-2.7089
46	N	C	-2.1255
47	T	C	-1.6099
48	D	C	-2.2864
49	G	C	-1.8096
50	S	C	0.0000
51	T	C	0.0000
52	D	C	-1.0240
53	Y	C	-0.6554
54	G	C	0.0000
55	I	C	0.0000
56	L	C	0.0000
57	Q	C	-0.1423
58	I	C	0.0000
59	N	C	-0.6394
60	S	C	0.0000
61	R	C	-1.2182
62	W	C	0.2462
63	W	C	-0.4100
64	C	C	0.0000
65	N	C	-2.0002
66	D	C	-1.7805
67	G	C	-1.8750
68	R	C	-2.4992
69	T	C	0.0000
70	P	C	-1.4557
71	G	C	-1.3356
72	S	C	-1.7190
73	R	C	-2.0568
74	N	C	-1.4550
75	L	C	-0.7525
76	C	C	0.0000
77	N	C	-1.8755
78	I	C	-0.8885
79	P	C	-0.8941
80	C	C	0.0000
81	S	C	-0.4681
82	A	C	-0.4585
83	L	C	0.0000
84	L	C	-0.5932
85	S	C	-1.0676
86	S	C	-1.4035
87	D	C	-2.0665
88	I	C	0.0000
89	T	C	-1.0557
90	A	C	-0.9141
91	S	C	0.0000
92	V	C	0.0000
93	N	C	-2.0916
94	C	C	0.0000
95	A	C	0.0000
96	K	C	-2.1862
97	K	C	-2.4271
98	I	C	0.0000
99	V	C	0.0000
100	S	C	-2.0875
101	D	C	-2.6664
102	G	C	-2.4484
103	N	C	-2.3822
104	G	C	-2.0348
105	M	C	0.0000
106	N	C	-1.4041
107	A	C	-0.2630
108	W	C	0.0000
109	V	C	0.4010
110	A	C	-0.8198
111	W	C	0.0000
112	R	C	-3.0880
113	N	C	-2.9447
114	R	C	-3.2740
115	C	C	0.0000
116	K	C	-3.4732
117	G	C	-2.3550
118	T	C	-2.0715
119	D	C	-2.2734
120	V	C	-1.7184
121	Q	C	-1.5133
122	A	C	-1.1940
123	W	C	-1.1577
124	I	C	-1.3888
125	R	C	-2.0983
126	G	C	-1.5042
127	C	C	-1.4878
128	R	C	-1.6973
129	L	C	-0.4922