Project name: 1nmv

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

• Minimal score value: -3.8518
• Maximal score value: 1.5963
• Average score: -1.4929
• Total score value: -243.3382

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	M	A	-0.1075
2	A	A	-1.6738
3	D	A	-3.2756
4	E	A	-3.3037
5	E	A	-3.6880
6	K	A	-3.3139
7	L	A	-1.6554
8	P	A	-1.1966
9	P	A	-0.2585
10	G	A	-0.0049
11	W	A	-0.8195
12	E	A	-1.6409
13	K	A	-1.6777
14	R	A	-1.7903
15	M	A	-0.6656
16	S	A	-1.3540
17	R	A	-2.3136
18	S	A	-1.3837
19	S	A	-1.3629
20	G	A	-1.4262
21	R	A	-1.7605
22	V	A	-0.2908
23	Y	A	-0.6968
24	Y	A	-0.8980
25	F	A	-0.8984
26	N	A	0.0000
27	H	A	-0.6314
28	I	A	1.1372
29	T	A	-0.0029
30	N	A	-1.0902
31	A	A	-0.7224
32	S	A	-1.3146
33	Q	A	-1.1279
34	W	A	-0.4189
35	E	A	-1.9035
36	R	A	-2.8067
37	P	A	-1.8720
38	S	A	-2.1292
39	G	A	-2.8836
40	N	A	-2.4769
41	S	A	-1.3149
42	S	A	-0.9402
43	S	A	-1.0849
44	G	A	-1.9568
45	G	A	-2.0313
46	K	A	-2.9306
47	N	A	-3.0910
48	G	A	-2.5556
49	Q	A	-2.4427
50	G	A	-2.2165
51	E	A	-2.7630
52	P	A	-2.3147
53	A	A	-1.8792
54	R	A	-3.1824
55	V	A	0.0000
56	R	A	-2.0137
57	C	A	0.0000
58	S	A	0.0000
59	H	A	0.0000
60	L	A	0.0000
61	L	A	0.0000
62	V	A	0.0000
63	K	A	0.0000
64	H	A	-1.8374
65	S	A	-1.9960
66	Q	A	-2.2501
67	S	A	0.0000
68	R	A	-3.4336
69	R	A	-3.6430
70	P	A	-2.8660
71	S	A	-2.4883
72	S	A	-1.2330
73	W	A	0.0425
74	R	A	-1.4809
75	Q	A	-2.4904
76	E	A	-3.3460
77	K	A	-3.3728
78	I	A	0.0000
79	T	A	-1.6297
80	R	A	-2.0282
81	T	A	-2.4609
82	K	A	-3.4429
83	E	A	-3.8518
84	E	A	-3.4258
85	A	A	0.0000
86	L	A	-2.2641
87	E	A	-3.2079
88	L	A	-1.3332
89	I	A	0.0000
90	N	A	-2.1141
91	G	A	-1.7357
92	Y	A	0.0000
93	I	A	-1.7648
94	Q	A	-2.7871
95	K	A	-3.3521
96	I	A	-3.2556
97	K	A	-3.2472
98	S	A	-2.7564
99	G	A	-2.9660
100	E	A	-3.6084
101	E	A	-3.5824
102	D	A	-3.8328
103	F	A	0.0000
104	E	A	-3.1780
105	S	A	-2.2830
106	L	A	0.0000
107	A	A	0.0000
108	S	A	-2.0111
109	Q	A	-1.5865
110	F	A	-0.3882
111	S	A	0.0000
112	D	A	0.0000
113	C	A	-0.1178
114	S	A	-0.5329
115	S	A	0.0000
116	A	A	-1.6683
117	K	A	-2.0132
118	A	A	-1.6735
119	R	A	-2.6629
120	G	A	0.0000
121	D	A	-1.1394
122	L	A	-0.1018
123	G	A	-0.6767
124	A	A	-1.3643
125	F	A	0.0000
126	S	A	-2.3616
127	R	A	-3.4392
128	G	A	-2.9081
129	Q	A	-2.4762
130	M	A	-1.6915
131	Q	A	-2.2300
132	K	A	-3.0253
133	P	A	-1.4368
134	F	A	0.0000
135	E	A	-2.5146
136	D	A	-2.5918
137	A	A	-1.2050
138	S	A	0.0000
139	F	A	-1.1395
140	A	A	-0.6240
141	L	A	-0.8956
142	R	A	-2.1549
143	T	A	-1.9055
144	G	A	-1.7238
145	E	A	-1.5907
146	M	A	-0.6754
147	S	A	0.0000
148	G	A	-0.1243
149	P	A	0.1696
150	V	A	0.9482
151	F	A	1.5963
152	T	A	-0.0896
153	D	A	-1.7723
154	S	A	-1.4655
155	G	A	0.0000
156	I	A	0.0000
157	H	A	0.0000
158	I	A	0.0000
159	I	A	0.0000
160	L	A	-0.8602
161	R	A	-1.5376
162	T	A	-1.8582
163	E	A	-2.8981