Project name: 2G7B

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

• Minimal score value: -3.6433
• Maximal score value: 1.9271
• Average score: -1.2185
• Total score value: -166.9322

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	-1.6765
2	N	A	-2.0472
3	F	A	0.0000
4	S	A	-2.0273
5	G	A	-2.1716
6	N	A	-2.8688
7	W	A	0.0000
8	K	A	-2.0631
9	I	A	-0.8158
10	I	A	-0.0835
11	R	A	-1.9397
12	S	A	-1.9909
13	E	A	-2.6201
14	N	A	-1.5641
15	F	A	-1.2502
16	E	A	-2.0599
17	E	A	-1.9803
18	L	A	0.0000
19	L	A	0.0000
20	K	A	-1.9262
21	V	A	-1.2694
22	L	A	0.0000
23	G	A	-1.0747
24	V	A	-0.6601
25	N	A	-0.2982
26	V	A	1.3132
27	M	A	1.8552
28	L	A	1.9271
29	R	A	0.1342
30	K	A	-0.0985
31	I	A	1.6476
32	A	A	0.9284
33	V	A	0.0432
34	A	A	0.2152
35	A	A	0.1413
36	A	A	-0.2064
37	S	A	-1.2035
38	K	A	-1.8240
39	P	A	0.0000
40	A	A	-1.4356
41	V	A	0.0000
42	E	A	-2.3872
43	I	A	0.0000
44	K	A	-2.9465
45	Q	A	-2.8628
46	E	A	-3.0771
47	G	A	-2.4202
48	D	A	-2.2151
49	T	A	-2.4190
50	F	A	0.0000
51	Y	A	-1.8865
52	I	A	0.0000
53	K	A	-1.9821
54	T	A	-1.1223
55	S	A	-0.9085
56	T	A	-0.3916
57	T	A	0.0927
58	V	A	1.0415
59	R	A	-0.6606
60	T	A	-0.9243
61	T	A	-1.5664
62	E	A	-2.3004
63	I	A	-1.7497
64	N	A	-2.1842
65	F	A	0.0000
66	K	A	-2.9174
67	V	A	-1.9641
68	G	A	-2.3487
69	E	A	-3.2764
70	E	A	-3.6433
71	F	A	-2.7088
72	E	A	-3.0638
73	E	A	-2.5907
74	Q	A	-2.1672
75	T	A	0.0000
76	V	A	-0.2568
77	D	A	-0.6577
78	G	A	-1.0505
79	R	A	-1.4730
80	P	A	-1.7983
81	C	A	0.0000
82	K	A	-3.0114
83	S	A	0.0000
84	L	A	-2.6618
85	V	A	0.0000
86	K	A	-2.2763
87	W	A	-1.9306
88	E	A	-2.5968
89	S	A	-2.2719
90	E	A	-2.6088
91	N	A	-2.2870
92	K	A	-1.9013
93	M	A	0.0000
94	V	A	-0.9798
95	C	A	0.0000
96	E	A	-2.8449
97	Q	A	0.0000
98	K	A	-3.4058
99	L	A	-2.3063
100	L	A	-1.3436
101	K	A	-2.1653
102	G	A	-2.2277
103	E	A	-2.8085
104	G	A	-2.2493
105	P	A	-2.1442
106	K	A	-3.3151
107	T	A	-1.9393
108	S	A	-1.2511
109	W	A	0.0000
110	T	A	-0.5228
111	L	A	0.0000
112	E	A	-1.0774
113	L	A	-1.2857
114	T	A	-1.4923
115	N	A	-2.3589
116	D	A	-2.5653
117	G	A	-1.6916
118	E	A	-1.1035
119	L	A	0.0000
120	I	A	-0.0060
121	E	A	0.0000
122	T	A	0.1429
123	M	A	0.5228
124	T	A	-0.6510
125	A	A	0.0000
126	D	A	-2.5951
127	D	A	-2.3162
128	V	A	-0.8805
129	V	A	-0.0775
130	C	A	0.0000
131	T	A	-0.7226
132	K	A	0.0000
133	V	A	0.0000
134	Y	A	0.0000
135	V	A	-1.0091
136	R	A	-2.2583
137	E	A	-2.7201