Project name: NB 2KD1

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

• Minimal score value: -3.712
• Maximal score value: 1.3093
• Average score: -0.8118
• Total score value: -102.2919

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	0.6522
2	A	A	-0.4947
3	D	A	-1.7905
4	V	A	-0.8378
5	Q	A	-1.4923
6	L	A	-0.9179
7	Q	A	-1.2282
8	A	A	0.0000
9	S	A	-0.8315
10	G	A	-0.6143
11	G	A	-0.4398
12	G	A	0.2894
13	F	A	1.3093
14	V	A	0.0000
15	Q	A	-1.9699
16	P	A	-2.3422
17	G	A	-2.2830
18	D	A	-1.8399
19	S	A	-1.6407
20	L	A	-0.4987
21	S	A	-0.4210
22	L	A	0.0000
23	S	A	-0.2450
24	C	A	0.0000
25	A	A	-0.8106
26	A	A	-1.1606
27	S	A	-1.1338
28	G	A	-1.0706
29	G	A	-0.9497
30	T	A	-0.4905
31	F	A	0.0000
32	S	A	-0.5278
33	S	A	-0.4954
34	Y	A	0.0195
35	S	A	-0.2164
36	I	A	0.0000
37	G	A	0.0000
38	W	A	0.0000
39	F	A	0.1409
40	R	A	0.0000
41	Q	A	-2.0798
42	G	A	-2.1094
43	P	A	-1.5192
44	G	A	-2.0000
45	K	A	-3.4125
46	E	A	-3.7120
47	R	A	-2.9200
48	E	A	-1.4669
49	F	A	0.3223
50	V	A	0.0000
51	A	A	0.0000
52	T	A	0.3712
53	I	A	0.0000
54	S	A	-0.6814
55	S	A	-0.8620
56	S	A	-1.3351
57	D	A	-1.8764
58	S	A	-0.8606
59	P	A	0.0276
60	W	A	0.7284
61	Y	A	0.1182
62	G	A	-0.7607
63	E	A	-2.1949
64	P	A	-1.7734
65	A	A	0.0000
66	K	A	-2.1553
67	G	A	-1.8708
68	R	A	-2.1936
69	F	A	0.0000
70	T	A	-0.4704
71	V	A	0.0000
72	A	A	-0.1948
73	R	A	0.0000
74	V	A	-0.3113
75	N	A	-1.2479
76	A	A	-0.9847
77	K	A	-1.8211
78	N	A	-1.3426
79	T	A	0.0000
80	A	A	0.0000
81	Y	A	0.2557
82	L	A	0.0000
83	H	A	-0.6267
84	L	A	0.0000
85	N	A	-2.3667
86	R	A	-3.1700
87	L	A	0.0000
88	K	A	-3.1925
89	P	A	-2.0943
90	E	A	-2.4535
91	D	A	0.0000
92	T	A	-1.0150
93	A	A	0.0000
94	T	A	-0.9605
95	Y	A	0.0000
96	Y	A	-0.2425
97	C	A	0.0000
98	A	A	0.0000
99	A	A	0.5426
100	G	A	0.0000
101	S	A	0.0000
102	V	A	-0.6326
103	Q	A	-1.3648
104	H	A	-1.2303
105	M	A	-0.8394
106	A	A	-1.2226
107	N	A	-2.4318
108	E	A	-2.6865
109	N	A	-1.9232
110	E	A	-1.1928
111	Y	A	0.4029
112	V	A	1.2284
113	Y	A	0.9005
114	W	A	0.6604
115	G	A	0.0000
116	Q	A	-1.2923
117	G	A	-0.9046
118	T	A	-1.1468
119	Q	A	-1.2157
120	V	A	0.0000
121	T	A	-0.2646
122	V	A	0.0000
123	S	A	-1.2197
124	S	A	-1.6618
125	G	A	-1.6805
126	R	A	-2.3301