Project name: 6b57aea9c62c40a

Chain sequence(s)	B: TDMLPEIAAAVGFLSSLLRTRGCVSEQRLKVFSGALQEALTEHYKHHWFPEKPSKGSGYRCIRINHKMDPIISRVASQIGLSQPQLHQLLPSELTLWVDPYEVSYRIGEDGSICVLYEEAP
Distance of aggregation	10 Å
Dynamic mode	No

• Minimal score value: -3.3141
• Maximal score value: 2.2028
• Average score: -0.9999
• Total score value: -120.9921

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
7	T	B	-1.0330
8	D	B	-1.7039
9	M	B	-0.7214
10	L	B	-0.1117
11	P	B	-0.5370
12	E	B	0.0000
13	I	B	0.0000
14	A	B	-0.1756
15	A	B	-0.0925
16	A	B	0.0000
17	V	B	0.0000
18	G	B	-0.1942
19	F	B	0.1927
20	L	B	0.0000
21	S	B	0.0000
22	S	B	-0.7420
23	L	B	-0.7633
24	L	B	0.0000
25	R	B	-1.6785
26	T	B	-1.3215
27	R	B	-2.0676
28	G	B	-1.1278
29	C	B	-0.0025
30	V	B	-0.7446
31	S	B	-1.5042
32	E	B	-2.4040
33	Q	B	-2.3618
34	R	B	-1.9358
35	L	B	0.0000
36	K	B	-2.2026
37	V	B	-0.7757
38	F	B	0.0000
39	S	B	-0.9279
40	G	B	-0.9620
41	A	B	-1.1908
42	L	B	0.0000
43	Q	B	-1.5538
44	E	B	-2.5800
45	A	B	-1.9316
46	L	B	0.0000
47	T	B	-2.4469
48	E	B	-3.3141
49	H	B	-2.2145
50	Y	B	0.0000
51	K	B	-3.0872
52	H	B	-2.2554
53	H	B	-1.6126
54	W	B	-1.5430
55	F	B	-1.5689
56	P	B	-1.7447
57	E	B	-2.6647
58	K	B	-2.7643
59	P	B	-1.8624
60	S	B	-1.6759
61	K	B	-2.1166
62	G	B	-1.0653
63	S	B	-0.7356
64	G	B	-0.3852
65	Y	B	0.1922
66	R	B	0.0000
67	C	B	-0.0336
68	I	B	0.0000
69	R	B	-1.7159
70	I	B	0.0000
71	N	B	-2.7376
72	H	B	-2.5818
73	K	B	-3.0128
74	M	B	0.0000
75	D	B	-1.5150
76	P	B	-1.2499
77	I	B	-0.6626
78	I	B	0.0000
79	S	B	-1.8740
80	R	B	-2.4886
81	V	B	0.0000
82	A	B	0.0000
83	S	B	-1.8884
84	Q	B	-1.8235
85	I	B	0.0000
86	G	B	-1.4317
87	L	B	0.0000
88	S	B	-1.7670
89	Q	B	-2.6148
90	P	B	-1.9582
91	Q	B	-2.0639
92	L	B	0.0000
93	H	B	-2.4510
94	Q	B	-2.2151
95	L	B	-1.5794
96	L	B	0.0000
97	P	B	-0.8313
98	S	B	-1.5554
99	E	B	-2.7043
100	L	B	0.0000
101	T	B	0.0000
102	L	B	0.0000
103	W	B	0.1583
104	V	B	0.0000
105	D	B	-0.9302
106	P	B	0.0000
107	Y	B	-1.8559
108	E	B	-1.3615
109	V	B	0.0000
110	S	B	0.0000
111	Y	B	1.2752
112	R	B	-0.0325
113	I	B	-0.2903
114	G	B	-1.8216
115	E	B	-3.1367
116	D	B	-2.6864
117	G	B	-1.2477
118	S	B	0.2789
119	I	B	2.2028
120	C	B	2.1736
121	V	B	1.9769
122	L	B	1.2904
123	Y	B	-0.5125
124	E	B	-2.4191
125	E	B	-2.8044
126	A	B	-1.3900
127	P	B	-1.0839