Project name: 5KQL

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

• Minimal score value: -3.4818
• Maximal score value: 1.336
• Average score: -0.9721
• Total score value: -149.6992

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
4	A	A	-0.4671
5	T	A	-1.5277
6	K	A	-1.9136
7	S	A	0.0000
8	V	A	0.0000
9	L	A	0.0000
10	F	A	0.0000
11	V	A	0.0000
12	C	A	0.0000
13	L	A	0.2204
14	G	A	0.0000
15	N	A	0.0000
16	I	A	0.4982
17	C	A	0.0000
18	R	A	0.0000
19	S	A	0.0000
20	P	A	0.0000
21	I	A	0.0000
22	A	A	0.0000
23	E	A	0.0000
24	A	A	0.0000
25	V	A	0.0000
26	F	A	0.0000
27	R	A	-1.9795
28	K	A	-2.0813
29	L	A	-1.8529
30	V	A	0.0000
31	T	A	-2.5714
32	D	A	-3.0335
33	Q	A	-2.7283
34	N	A	-2.6868
35	I	A	-1.8555
36	S	A	-2.5409
37	E	A	-2.7215
38	N	A	-2.4802
39	W	A	-2.0210
40	R	A	-2.0698
41	V	A	0.0000
42	D	A	-0.6724
43	S	A	0.0000
44	A	A	0.0000
45	A	A	0.0000
46	T	A	0.0000
47	S	A	0.1458
48	G	A	0.2065
49	Y	A	1.0651
50	E	A	0.5082
51	I	A	0.9974
52	G	A	0.2335
53	N	A	-0.0781
54	P	A	0.1689
55	P	A	0.0000
56	D	A	-0.1536
57	Y	A	0.3722
58	R	A	-1.0773
59	G	A	0.0000
60	Q	A	-0.9215
61	S	A	-1.6182
62	C	A	0.0000
63	M	A	0.0000
64	K	A	-2.8084
65	R	A	-3.0940
66	H	A	-2.1162
67	G	A	-1.7859
68	I	A	-1.2987
69	P	A	-1.1274
70	M	A	-0.6597
71	S	A	0.0229
72	H	A	0.3365
73	V	A	1.3360
74	A	A	0.0000
75	R	A	-0.0330
76	Q	A	-0.5562
77	I	A	0.0000
78	T	A	-1.7350
79	K	A	-3.1005
80	E	A	-2.7514
81	D	A	0.0000
82	F	A	0.0000
83	A	A	-1.6679
84	T	A	-1.1753
85	F	A	0.0000
86	D	A	-1.3733
87	Y	A	-0.9803
88	I	A	0.0000
89	L	A	0.0000
90	C	A	0.0000
91	M	A	0.0000
92	D	A	-1.5264
93	E	A	-2.4577
94	S	A	-1.7629
95	N	A	0.0000
96	L	A	-1.8951
97	R	A	-3.1284
98	D	A	-2.2774
99	L	A	0.0000
100	N	A	-2.6724
101	R	A	-3.4818
102	K	A	-2.7967
103	S	A	-2.9521
104	N	A	-3.0440
105	Q	A	-2.8798
106	V	A	-2.4121
107	K	A	-2.5423
108	T	A	-1.8408
109	C	A	-1.8454
110	K	A	-1.9896
111	A	A	0.0000
112	K	A	-1.6353
113	I	A	-0.7931
114	E	A	0.0000
115	L	A	0.0000
116	L	A	0.0000
117	G	A	0.0000
118	S	A	-0.5999
119	Y	A	0.0000
120	D	A	0.0000
121	P	A	-1.7418
122	Q	A	-2.4308
123	K	A	-2.5890
124	Q	A	-2.0331
125	L	A	-0.6768
126	I	A	-0.7253
127	I	A	0.0000
128	E	A	-2.3618
129	D	A	-1.2529
130	P	A	0.0000
131	Y	A	-0.0623
132	Y	A	0.8656
133	G	A	-1.0457
134	N	A	-2.4791
135	D	A	-3.1967
136	S	A	-2.1731
137	D	A	-2.4313
138	F	A	0.0000
139	E	A	-2.0526
140	T	A	-1.3840
141	V	A	0.0000
142	Y	A	0.0000
143	Q	A	-0.8561
144	Q	A	0.0000
145	C	A	0.0000
146	V	A	-0.5827
147	R	A	-1.3317
148	C	A	0.0000
149	C	A	0.0000
150	R	A	-2.3313
151	A	A	-2.0288
152	F	A	0.0000
153	L	A	-1.7355
154	E	A	-3.0326
155	K	A	-2.9546
156	A	A	-1.6191
157	H	A	-1.7192