Project name: 3CH4

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

• Minimal score value: -4.3774
• Maximal score value: 2.2664
• Average score: -1.1112
• Total score value: -208.9043

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	G	B	-0.5314
0	S	B	-0.2652
1	M	B	-0.2397
2	A	B	-0.2132
3	P	B	-0.0821
4	L	B	0.3162
5	G	B	-0.4488
6	G	B	-0.5889
7	A	B	-0.2267
8	P	B	0.0000
9	R	B	-1.5726
10	L	B	0.0000
11	V	B	0.0000
12	L	B	0.0000
13	L	B	0.0000
14	F	B	0.0000
15	S	B	0.0000
16	G	B	-0.7114
17	K	B	-0.9804
18	R	B	-1.3700
19	K	B	-2.0884
20	S	B	0.0000
21	G	B	-0.8215
22	K	B	-1.0299
23	D	B	-1.6812
24	F	B	0.3215
25	V	B	0.0000
26	T	B	0.0000
27	E	B	-2.0350
28	A	B	-1.4173
29	L	B	0.0000
30	Q	B	-1.4521
31	S	B	-1.4608
32	R	B	-1.9168
33	L	B	0.0000
34	G	B	-1.1330
35	A	B	-1.0521
36	D	B	-1.7760
37	V	B	-0.9887
38	C	B	0.0000
39	A	B	0.0000
40	V	B	-0.5262
41	L	B	0.0000
42	R	B	-1.9858
43	L	B	0.0000
44	S	B	-1.4047
45	G	B	-1.8727
46	P	B	-1.5972
47	L	B	0.0000
48	K	B	-2.2094
49	E	B	-2.4528
50	Q	B	-2.2234
51	Y	B	0.0000
52	A	B	-2.2149
53	Q	B	-3.0372
54	E	B	-3.2540
55	H	B	-2.5763
56	G	B	-1.9063
57	L	B	-1.5086
58	N	B	-1.2436
59	F	B	0.0510
60	Q	B	-1.5350
68	Y	B	0.1726
69	K	B	-1.6464
70	E	B	-2.2142
71	A	B	-0.9408
72	F	B	-0.4622
73	R	B	-2.0652
74	K	B	-2.1794
75	D	B	-2.0377
76	M	B	-1.7522
77	I	B	-1.8653
78	R	B	-2.9114
79	W	B	-2.1538
80	G	B	0.0000
81	E	B	-2.8934
82	E	B	-3.2585
83	K	B	-2.3641
84	R	B	-2.1961
85	Q	B	-2.3785
86	A	B	-1.5028
87	D	B	-1.4131
88	P	B	-1.2404
89	G	B	0.0000
90	F	B	-0.4578
91	F	B	0.0000
92	C	B	0.0000
93	R	B	-0.6974
94	K	B	-1.2265
95	I	B	0.0000
96	V	B	0.0000
97	E	B	-1.6023
98	G	B	-0.9785
99	I	B	-0.4598
100	S	B	-0.8315
101	Q	B	-0.9216
102	P	B	-0.8733
103	I	B	0.0000
104	W	B	0.0000
105	L	B	0.0000
106	V	B	0.0000
107	S	B	-1.2625
108	D	B	-1.1546
109	T	B	0.0000
110	R	B	-0.8436
111	R	B	0.0000
112	V	B	-0.0526
113	S	B	-0.6154
114	D	B	0.0000
115	I	B	0.0000
116	Q	B	-1.7392
117	W	B	0.0000
118	F	B	0.0000
119	R	B	-1.8249
120	E	B	-2.3520
121	A	B	-1.2074
122	Y	B	-0.6787
123	G	B	-1.0628
124	A	B	-0.4304
125	V	B	-0.3599
126	T	B	0.0000
127	Q	B	-0.6192
128	T	B	0.0000
129	V	B	0.0000
130	R	B	0.0000
131	V	B	0.0000
132	V	B	-0.1600
133	A	B	-1.2085
134	L	B	-1.5350
135	E	B	-2.8401
136	Q	B	-3.1894
137	S	B	0.0000
138	R	B	0.0000
139	Q	B	-2.7687
140	Q	B	-3.2840
141	R	B	-3.2177
142	G	B	-1.8906
143	W	B	-0.6540
144	V	B	1.9936
145	F	B	2.2664
146	T	B	0.8966
147	P	B	-0.2258
148	G	B	-0.8493
149	V	B	-0.6005
150	D	B	-0.5527
151	D	B	-1.8887
152	A	B	-1.4990
153	E	B	-1.8676
154	S	B	-1.3681
155	E	B	0.0000
156	C	B	-1.5270
157	G	B	-1.2772
158	L	B	0.0000
159	D	B	-1.9938
160	N	B	-1.9582
161	F	B	-1.2700
162	G	B	-1.6682
163	D	B	-2.1965
164	F	B	-0.9219
165	D	B	-1.2209
166	W	B	0.2456
167	V	B	1.1350
168	I	B	0.0000
169	E	B	-0.9232
170	N	B	-1.5023
171	H	B	-2.1830
172	G	B	-2.3686
173	V	B	-1.9587
174	E	B	-3.4358
175	Q	B	-3.7222
176	R	B	-4.1034
177	L	B	0.0000
178	E	B	-3.7726
179	E	B	-4.3774
180	Q	B	-2.9664
181	L	B	0.0000
182	E	B	-3.8070
183	N	B	-3.1790
184	L	B	0.0000
185	I	B	-2.3858
186	E	B	-2.9545
187	F	B	-1.4385
188	I	B	0.0000
189	R	B	-2.4131
190	S	B	-1.8539
191	R	B	-2.1113
192	L	B	-1.5880
193	K	B	-2.2660