Project name: Cystatin C

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

• Minimal score value: -3.8271
• Maximal score value: 2.2811
• Average score: -0.9007
• Total score value: -98.1775

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
12	G	A	-0.5979
13	P	A	-1.3528
14	M	A	-1.5256
15	D	A	-3.0769
16	A	A	-2.4457
17	S	A	-2.2493
18	V	A	-2.2320
19	E	A	-3.0405
20	E	A	-3.1627
21	E	A	-3.7125
22	G	A	-2.8249
23	V	A	0.0000
24	R	A	-3.6523
25	R	A	-3.3558
26	A	A	-1.2281
27	L	A	-1.0046
28	D	A	-1.8036
29	F	A	0.3805
30	A	A	-0.0348
31	V	A	-0.3378
32	G	A	-0.8024
33	E	A	-1.1296
34	Y	A	-0.3233
35	N	A	-1.4127
36	K	A	-2.3741
37	A	A	-1.4122
38	S	A	-1.6493
39	N	A	-1.9637
40	D	A	-1.9910
41	M	A	0.0269
42	Y	A	0.2818
43	H	A	-1.0586
44	S	A	-0.9823
45	R	A	-1.8043
46	A	A	-0.4967
47	L	A	0.8090
48	Q	A	-0.1509
49	V	A	0.6895
50	V	A	0.9566
51	R	A	-1.6889
52	A	A	-2.0373
53	R	A	-3.7153
54	K	A	-2.4031
55	Q	A	-0.8433
56	I	A	2.0800
57	V	A	2.2811
58	A	A	1.3768
59	G	A	0.7709
60	V	A	0.9971
61	N	A	0.8476
62	Y	A	1.7239
63	F	A	2.0927
64	L	A	0.9411
65	D	A	-0.4250
66	V	A	0.1455
67	E	A	-1.2522
68	V	A	-0.9812
69	G	A	-1.6016
70	R	A	-2.5250
71	T	A	-1.3117
72	T	A	-0.4038
73	C	A	-1.0274
74	T	A	-1.0624
75	K	A	-1.9412
76	T	A	-1.2730
77	Q	A	-1.6234
78	P	A	-1.6241
79	N	A	-2.1439
80	L	A	-2.0559
81	D	A	-2.6439
82	N	A	-2.1138
83	C	A	0.0000
84	P	A	-0.3711
85	F	A	-0.1307
86	H	A	-1.8220
87	D	A	-2.7733
88	Q	A	-2.3894
89	P	A	-1.9608
90	H	A	-1.9099
91	L	A	-1.6326
92	K	A	-3.3148
93	R	A	-3.8271
94	K	A	-2.7420
95	A	A	-1.5002
96	F	A	0.0651
97	C	A	0.0000
98	S	A	0.0731
99	F	A	1.0058
100	Q	A	0.6913
101	I	A	1.5766
102	Y	A	1.2735
103	A	A	0.0000
104	V	A	0.5413
105	P	A	0.1340
106	W	A	0.3534
107	Q	A	-0.7769
108	G	A	-0.5253
109	T	A	0.0748
110	M	A	1.2926
111	T	A	1.0819
112	L	A	1.4062
113	S	A	0.1187
114	K	A	-0.6796
115	S	A	-0.2200
116	T	A	-0.2274
117	C	A	-0.1343
118	Q	A	-1.5313
119	D	A	-2.4766
120	A	A	-1.4352