Project name: 3A2SCN

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

• Minimal score value: -3.4339
• Maximal score value: 1.6499
• Average score: -0.9492
• Total score value: -157.5596

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	P	A	-0.6453
2	P	A	-0.6310
3	L	A	-0.4143
4	S	A	-0.9418
5	K	A	-1.8041
6	V	A	0.0000
7	P	A	-0.4028
8	L	A	-0.2388
9	Q	A	-0.6501
10	P	A	-1.1650
11	D	A	-2.0702
12	F	A	0.0000
13	Q	A	-1.9777
14	H	A	-2.1679
15	D	A	-2.7953
16	Q	A	-1.9894
17	F	A	0.0000
18	Q	A	-2.2738
19	G	A	-1.7173
20	K	A	-1.8450
21	W	A	0.0000
22	Y	A	-1.0671
23	V	A	0.0000
24	I	A	0.0000
25	G	A	0.0000
26	V	A	0.0000
27	A	A	0.0000
28	G	A	0.0000
29	N	A	-1.1346
30	A	A	-0.4522
31	F	A	-0.9870
32	Q	A	-2.2225
33	K	A	-2.6565
34	G	A	-2.4523
35	R	A	-3.0448
36	G	A	-2.4261
37	R	A	-3.0428
38	D	A	-1.6512
39	T	A	-1.2582
40	M	A	0.0000
41	Y	A	0.1995
42	T	A	0.0000
43	D	A	0.0000
44	T	A	-0.7386
45	Y	A	0.0000
46	E	A	-2.2411
47	L	A	-2.4027
48	K	A	-3.0508
49	D	A	-3.4339
50	D	A	-3.2038
51	Q	A	-2.9814
52	S	A	0.0000
53	F	A	0.0000
54	N	A	-0.7208
55	V	A	0.0000
56	T	A	0.3253
57	A	A	0.0000
58	T	A	-0.0180
59	L	A	0.0684
60	L	A	-0.3978
61	R	A	-1.7323
62	G	A	-1.2962
63	Q	A	-0.9504
64	V	A	0.6589
65	C	A	0.3158
66	D	A	-0.2258
67	H	A	-0.0143
68	W	A	1.2772
69	I	A	1.6499
70	R	A	0.0000
71	T	A	-0.1860
72	F	A	0.0000
73	V	A	-0.1039
74	P	A	-0.8183
75	G	A	-1.1055
76	D	A	-2.1693
77	Q	A	-1.5745
78	P	A	-1.2903
79	G	A	0.0000
80	E	A	0.0000
81	F	A	0.0000
82	T	A	-0.2950
83	L	A	-0.3696
84	G	A	-0.9663
85	N	A	-1.5312
86	R	A	-1.8894
87	S	A	-1.1686
88	S	A	-0.7175
89	Y	A	-0.1650
90	R	A	-1.2665
91	L	A	-0.5346
92	I	A	-0.8191
93	Q	A	-1.4956
94	S	A	-0.7394
95	Y	A	-0.3612
96	V	A	0.1756
97	V	A	0.0000
98	R	A	0.0000
99	V	A	0.0000
100	T	A	0.0000
101	A	A	-0.1002
102	T	A	0.0000
103	N	A	-0.9644
104	Y	A	-1.0750
105	D	A	-1.6501
106	Q	A	-1.4364
107	F	A	0.0000
108	A	A	0.0000
109	I	A	0.0000
110	V	A	0.0000
111	F	A	0.0000
112	F	A	0.0000
113	K	A	-0.1464
114	K	A	-0.3415
115	T	A	-0.8943
116	T	A	-1.4543
117	R	A	-2.6665
118	N	A	-2.4549
119	R	A	-1.9026
120	V	A	-0.7348
121	Y	A	0.0586
122	F	A	0.0690
123	K	A	0.0000
124	T	A	0.0000
125	N	A	0.0000
126	L	A	0.0000
127	Y	A	0.0000
128	G	A	0.0000
129	R	A	-2.4024
130	T	A	-2.2237
131	K	A	-2.2846
132	E	A	-2.4441
133	L	A	-1.6810
134	S	A	-1.5333
135	P	A	-2.0351
136	E	A	-2.8447
137	L	A	-2.0380
138	K	A	-2.0786
139	Q	A	-3.1217
140	R	A	-3.2692
141	F	A	0.0000
142	V	A	-1.9531
143	N	A	-2.8841
144	F	A	-1.6234
145	A	A	0.0000
146	K	A	-2.6543
147	S	A	-1.6668
148	L	A	0.0000
149	G	A	-1.6627
150	L	A	0.0000
151	S	A	-2.4372
152	D	A	-3.3144
153	D	A	-3.2286
154	N	A	-2.5052
155	I	A	0.0000
156	N	A	0.0000
157	F	A	0.3271
158	L	A	0.0000
159	E	A	-1.9192
160	P	A	-1.1926
161	I	A	-0.1790
162	A	A	-0.1315
163	K	A	-0.5418
164	C	A	0.0161
165	I	A	0.0000
166	D	A	-1.9295