Project name: 1itf 2alfa

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

• Minimal score value: -3.0958
• Maximal score value: 1.8209
• Average score: -0.9083
• Total score value: -149.868

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	C	A	-0.3551
2	D	A	-1.5631
3	L	A	-0.2694
4	P	A	-1.4036
5	Q	A	-1.8254
6	T	A	-1.0931
7	H	A	-1.2723
8	S	A	-1.2294
9	L	A	-0.6042
10	G	A	0.0000
11	S	A	-1.2832
12	R	A	-1.8161
13	R	A	-1.0686
14	T	A	0.0000
15	L	A	0.0000
16	M	A	-0.5369
17	L	A	0.0000
18	L	A	0.0000
19	A	A	-0.9631
20	Q	A	-1.7613
21	M	A	0.0000
22	R	A	-2.1540
23	K	A	-2.2737
24	I	A	-0.3419
25	S	A	0.3888
26	L	A	0.6174
27	F	A	1.8209
28	S	A	0.8922
29	C	A	0.0000
30	L	A	-0.1753
31	K	A	-1.7349
32	D	A	0.0000
33	R	A	-2.6061
34	H	A	-2.8791
35	D	A	-2.9085
36	F	A	-2.1000
37	G	A	-1.7287
38	F	A	0.0000
39	P	A	-1.8265
40	Q	A	-2.3728
41	E	A	-3.0250
42	E	A	-2.6404
43	F	A	0.0000
44	G	A	-2.4590
45	N	A	-2.7873
46	Q	A	-2.6254
47	F	A	0.0000
48	Q	A	-2.7120
49	K	A	-2.5024
50	A	A	-1.0440
51	E	A	-0.7985
52	T	A	0.0000
53	I	A	0.0000
54	P	A	-0.1780
55	V	A	0.0000
56	L	A	0.0000
57	H	A	-1.0608
58	E	A	-1.4636
59	M	A	0.0000
60	I	A	0.0000
61	Q	A	-1.1156
62	Q	A	-1.6563
63	I	A	0.0000
64	F	A	-0.5463
65	N	A	-1.6397
66	L	A	0.0000
67	F	A	0.0000
68	S	A	-1.6051
69	T	A	-1.5170
70	K	A	-2.4721
71	D	A	-1.8029
72	S	A	0.0000
73	S	A	-1.9946
74	A	A	-1.2599
75	A	A	-1.2382
76	W	A	0.0000
77	D	A	-2.3482
78	E	A	-3.0294
79	T	A	-2.0776
80	L	A	-1.8501
81	L	A	0.0000
82	D	A	-3.0232
83	K	A	-2.2930
84	F	A	0.0000
85	Y	A	-0.9569
86	T	A	-0.6818
87	E	A	0.0000
88	L	A	0.0000
89	Y	A	0.0813
90	Q	A	-1.0700
91	Q	A	-1.0332
92	L	A	0.0000
93	N	A	-1.7247
94	D	A	-1.6418
95	L	A	0.0000
96	E	A	-1.2288
97	A	A	0.0000
98	C	A	0.0000
99	V	A	1.2443
100	I	A	1.5776
101	Q	A	0.0824
102	G	A	0.3986
103	V	A	1.0366
104	G	A	0.0000
105	V	A	1.7932
106	T	A	-0.1114
107	E	A	-1.3692
108	T	A	-0.2577
109	P	A	0.3053
110	L	A	1.1943
111	M	A	0.4677
112	K	A	0.0000
113	E	A	-0.6223
114	D	A	-1.5898
115	S	A	0.0000
116	I	A	0.0000
117	L	A	-1.2413
118	A	A	-1.9375
119	V	A	0.0000
120	R	A	-2.8642
121	K	A	-3.0958
122	Y	A	0.0000
123	F	A	0.0000
124	Q	A	-2.7823
125	R	A	-2.9968
126	I	A	0.0000
127	T	A	-1.3634
128	L	A	-1.3004
129	Y	A	0.0000
130	L	A	0.0000
131	K	A	-3.0294
132	E	A	-2.9985
133	K	A	-2.2782
134	K	A	-2.9456
135	Y	A	-1.4826
136	S	A	-1.1528
137	P	A	-0.6474
138	C	A	-0.3265
139	A	A	0.0000
140	W	A	0.0000
141	E	A	0.0000
142	V	A	0.0000
143	V	A	0.0000
144	R	A	0.0000
145	A	A	-0.4946
146	E	A	0.0000
147	I	A	0.0000
148	M	A	-0.3213
149	R	A	-0.9237
150	S	A	0.0000
151	F	A	0.0000
152	S	A	-0.8156
153	L	A	-0.7417
154	S	A	0.0000
155	T	A	0.0000
156	N	A	-1.8312
157	L	A	0.0000
158	Q	A	-1.8695
159	E	A	-2.1692
160	S	A	-1.4433
161	L	A	-0.9374
162	R	A	-2.5553
163	S	A	-2.0863
164	K	A	-2.9610
165	E	A	-2.9763