Project name: Csp1

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

• Minimal score value: -3.8888
• Maximal score value: 2.0109
• Average score: -0.9039
• Total score value: -99.4301

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
13	G	B	-1.1726
14	A	B	-1.6432
15	K	B	-2.3779
16	Y	B	-1.9270
17	K	B	-2.5819
18	A	B	-1.5627
19	L	B	0.0000
20	L	B	-1.9312
21	D	B	-2.4101
22	S	B	-1.7114
23	S	B	0.0000
24	S	B	-1.1946
25	H	B	-1.4676
26	C	B	0.0000
27	V	B	-0.4068
28	A	B	-0.9138
29	V	B	-1.3719
30	G	B	0.0000
31	E	B	-2.3238
32	D	B	-2.1625
33	C	B	0.0000
34	L	B	0.0000
35	R	B	-1.6577
36	H	B	-1.0654
37	C	B	0.0000
38	F	B	0.3231
39	E	B	-0.7892
40	M	B	-0.1507
41	L	B	0.4067
42	A	B	0.2768
43	M	B	0.4051
44	N	B	-0.7896
45	D	B	-0.7112
46	A	B	-0.1898
47	S	B	-0.4527
48	M	B	0.0000
49	G	B	-0.4982
50	A	B	-0.5910
51	C	B	0.0000
52	T	B	0.0000
53	K	B	-1.7311
54	A	B	-1.2876
55	T	B	0.0000
56	Y	B	-0.3163
57	D	B	-1.4433
58	L	B	0.0000
59	V	B	-0.3615
60	A	B	-0.0713
61	A	B	0.1420
62	C	B	0.0000
63	G	B	-0.6306
64	A	B	-0.4542
65	L	B	0.0000
66	A	B	-1.4382
67	K	B	-1.7627
68	L	B	-0.3769
69	A	B	0.0000
70	G	B	-1.7438
71	T	B	-1.3229
72	N	B	-1.3795
73	S	B	-0.0890
74	A	B	0.8760
75	F	B	2.0109
76	T	B	0.0000
77	P	B	0.2456
78	A	B	0.6929
79	F	B	1.0601
80	A	B	0.0000
81	K	B	-1.4167
82	V	B	0.5019
83	V	B	0.0000
84	A	B	0.0000
85	D	B	-1.6280
86	V	B	-1.0022
87	C	B	0.0000
88	A	B	-1.6024
89	A	B	-1.6720
90	C	B	0.0000
91	K	B	-3.0526
92	K	B	-3.1540
93	E	B	-2.6407
94	C	B	0.0000
95	D	B	-3.8888
96	K	B	-3.1141
97	F	B	-1.5532
98	P	B	-1.3471
99	S	B	-0.6496
100	I	B	-0.3481
101	A	B	-0.4195
102	E	B	-1.2357
103	C	B	0.0000
104	K	B	-2.2474
105	A	B	-1.3527
106	C	B	0.0000
107	G	B	-2.7638
108	E	B	-2.6948
109	A	B	0.0000
110	C	B	0.0000
111	Q	B	-2.1156
112	A	B	-1.5904
113	C	B	0.0000
114	A	B	-2.4711
115	E	B	-2.9152
116	E	B	-2.3065
117	C	B	0.0000
118	H	B	-2.9303
119	K	B	-2.9062
120	V	B	-1.4925
121	A	B	-1.1591
122	A	B	-0.2375