Project name: San2

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

• Minimal score value: -4.1832
• Maximal score value: 1.736
• Average score: -0.7317
• Total score value: -122.1975

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	L	B	0.8885
2	D	B	-1.2057
3	L	B	0.0000
4	K	B	-1.2206
5	L	B	0.7924
6	I	B	0.0000
7	I	B	0.0000
8	F	B	1.0054
9	Q	B	-0.1505
10	Q	B	0.0000
11	R	B	-1.7262
12	Q	B	-1.6624
13	V	B	0.0000
14	N	B	0.0000
15	Q	B	-1.5792
16	E	B	-1.5315
17	S	B	0.0000
18	L	B	-0.8716
19	K	B	-1.7729
20	L	B	-1.3446
21	L	B	0.0000
22	N	B	-2.3093
23	K	B	-2.6698
24	L	B	-1.8918
25	Q	B	-1.6297
26	T	B	0.0360
27	L	B	1.5177
28	S	B	1.0716
29	I	B	1.7360
30	Q	B	-0.3381
31	Q	B	-1.0202
32	C	B	-0.1312
33	L	B	0.7553
34	P	B	-0.6750
35	H	B	-1.2740
36	R	B	-2.3076
37	K	B	-2.1323
38	N	B	-1.5878
39	F	B	0.0000
40	L	B	0.9438
41	L	B	0.1853
42	P	B	0.0000
43	Q	B	-0.9094
44	K	B	-0.8865
45	S	B	-0.2245
46	L	B	0.2385
47	S	B	-0.5965
48	P	B	-0.9743
49	Q	B	-2.0145
50	Q	B	-2.2292
51	Y	B	-1.7359
52	Q	B	-1.9889
53	K	B	-1.5165
54	G	B	-0.5383
55	H	B	-0.7633
56	T	B	0.0000
57	L	B	0.0000
58	A	B	-0.6522
59	I	B	0.0000
60	L	B	0.0000
61	H	B	-1.0025
62	E	B	-0.9355
63	M	B	0.0000
64	L	B	0.0000
65	Q	B	-1.0632
66	Q	B	-1.0047
67	I	B	0.0000
68	F	B	-0.3202
69	S	B	-0.8092
70	L	B	0.0000
71	F	B	0.0000
72	R	B	-2.3212
73	A	B	-1.4907
74	N	B	-1.7435
75	I	B	0.0000
76	S	B	-0.9648
77	L	B	0.1829
78	D	B	-0.4557
79	G	B	-0.9721
80	W	B	-1.9730
81	E	B	-3.4930
82	E	B	-4.1832
83	N	B	-3.5814
84	H	B	-2.9509
85	T	B	0.0000
86	E	B	-3.0680
87	K	B	-1.7538
88	F	B	0.0000
89	L	B	-0.3517
90	I	B	0.9392
91	Q	B	-0.1828
92	L	B	0.0000
93	H	B	-0.5629
94	Q	B	-0.7884
95	Q	B	0.0000
96	L	B	-1.3652
97	E	B	-2.3787
98	Y	B	-0.8989
99	L	B	0.0000
100	E	B	-1.9646
101	A	B	-0.7270
102	L	B	-0.0688
103	M	B	-0.2234
104	G	B	-0.4546
105	L	B	0.7333
106	E	B	-0.2123
107	A	B	-0.9765
108	E	B	-2.0851
109	K	B	-1.9401
110	L	B	-0.2177
111	S	B	-0.4548
112	G	B	-0.5664
113	T	B	0.0649
114	L	B	0.4446
115	G	B	-0.6830
116	S	B	-1.0242
117	D	B	-1.9979
118	N	B	-1.7347
119	L	B	0.0000
120	R	B	-1.2963
121	L	B	0.0197
122	Q	B	-0.7014
123	V	B	0.0000
124	K	B	-0.7856
125	M	B	-0.3492
126	Y	B	0.0000
127	F	B	0.0000
128	R	B	-2.3356
129	R	B	-1.6079
130	I	B	0.0000
131	H	B	-2.1444
132	D	B	-2.5884
133	Y	B	0.0000
134	L	B	0.0000
135	E	B	-3.4489
136	N	B	-3.1639
137	Q	B	-2.5901
138	D	B	-2.7418
139	Y	B	-1.6650
140	S	B	-0.9898
141	T	B	-0.2586
142	C	B	-0.1269
143	A	B	0.0000
144	W	B	0.0000
145	A	B	-0.0043
146	I	B	0.0997
147	V	B	0.0000
148	Q	B	0.2348
149	V	B	1.0586
150	E	B	-0.3644
151	I	B	0.0000
152	S	B	0.0199
153	R	B	-0.7476
154	C	B	0.0000
155	L	B	0.0000
156	F	B	1.3006
157	F	B	1.0640
158	V	B	0.0000
159	F	B	0.3233
160	S	B	-0.1767
161	L	B	0.0000
162	T	B	0.0000
163	E	B	-2.1090
164	K	B	-2.2291
165	L	B	0.0000
166	S	B	-1.6349
167	K	B	-1.7854