Project name: Valen&Jordi_4g6t_B

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

• Minimal score value: -3.3467
• Maximal score value: 1.9049
• Average score: -1.0278
• Total score value: -72.9705

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
24	L	B	0.6650
25	K	B	-1.3142
26	A	B	-0.9713
27	N	B	-1.0544
28	G	B	-1.0151
29	Q	B	-1.4344
30	L	B	-0.6371
31	E	B	-2.7486
32	V	B	-1.5156
33	D	B	-2.6723
34	G	B	-2.6254
35	K	B	-3.3467
36	R	B	-3.1458
37	Y	B	-1.0938
38	E	B	-1.0498
39	I	B	0.2216
40	R	B	-1.4748
41	A	B	-1.0746
42	A	B	-1.3927
43	D	B	-2.8954
44	D	B	-2.7336
45	G	B	-1.4823
46	T	B	-0.9245
47	I	B	-1.1279
48	S	B	-0.5069
49	V	B	1.0555
50	L	B	-0.1926
51	R	B	-2.2020
52	P	B	-1.9997
53	E	B	-3.2015
54	Q	B	-2.8017
55	Q	B	-1.9732
56	S	B	-1.9816
57	K	B	-2.1995
58	A	B	-1.0280
59	K	B	-1.6577
60	S	B	-0.6779
61	F	B	1.1125
62	F	B	0.1803
63	K	B	-1.1851
64	G	B	-0.0143
65	A	B	0.5961
66	S	B	-0.0005
67	Q	B	-0.4090
68	L	B	1.7031
69	I	B	1.9049
70	G	B	0.1461
71	G	B	-0.7762
72	S	B	-0.7191
73	S	B	-1.3281
74	Q	B	-1.8416
75	R	B	-1.3629
76	A	B	-1.2119
77	Q	B	-1.3152
78	I	B	0.1997
79	A	B	-0.7856
80	Q	B	-1.7328
81	A	B	-0.9577
82	L	B	-0.2194
83	N	B	-1.7886
84	E	B	-2.7337
85	K	B	-2.3701
86	V	B	-0.9352
87	A	B	-1.1908
88	S	B	-0.8703
89	A	B	-0.5470
90	R	B	-1.0130
91	T	B	-0.0119
92	V	B	1.5662
93	L	B	1.2919
94	H	B	-0.1408