Project name: GCSF2

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

• Minimal score value: -3.043
• Maximal score value: 1.6195
• Average score: -0.6408
• Total score value: -109.5793

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
5	G	A	-0.6214
6	P	A	-0.6939
7	A	A	-0.3015
8	S	A	-0.4237
9	S	A	-0.0757
10	L	A	0.0000
11	P	A	-0.6010
12	Q	A	-1.4813
13	S	A	-0.8657
14	F	A	0.0000
15	L	A	0.0000
16	L	A	-0.7565
17	K	A	-1.5805
18	C	A	0.0000
19	L	A	0.0000
20	E	A	-2.4494
21	Q	A	-2.3390
22	V	A	0.0000
23	R	A	-2.9794
24	K	A	-3.0430
25	I	A	0.0000
26	Q	A	-1.9978
27	G	A	-1.6624
28	D	A	-1.6579
29	G	A	-1.2906
30	A	A	-1.2590
31	A	A	-1.1723
32	L	A	0.0000
33	Q	A	-1.5307
34	E	A	-2.4043
35	K	A	-2.0865
36	L	A	0.0000
37	C	A	-1.4002
38	A	A	-1.0580
39	T	A	-1.0338
40	Y	A	-0.6265
41	K	A	-1.7277
42	L	A	-1.2527
43	C	A	-1.4834
44	H	A	-1.9971
45	P	A	-1.3511
46	E	A	-2.1659
47	E	A	-2.1187
48	L	A	0.0000
49	V	A	1.0541
50	L	A	1.6195
51	L	A	0.8193
52	G	A	0.5480
53	H	A	-0.4395
54	S	A	-0.0911
55	L	A	-0.1680
56	G	A	-0.5202
57	I	A	0.0000
58	P	A	0.3066
59	W	A	1.0340
60	A	A	0.0000
61	P	A	0.1883
62	L	A	0.0095
63	S	A	-0.3512
64	S	A	-0.4728
65	C	A	0.0000
66	P	A	-0.7496
67	S	A	-0.7752
68	Q	A	-0.8403
69	A	A	-0.3783
70	L	A	0.1567
71	Q	A	-0.9758
72	L	A	0.0000
73	A	A	-0.3580
74	G	A	-0.6029
75	C	A	0.0000
76	L	A	0.0000
77	S	A	-0.2561
78	Q	A	-0.3746
79	L	A	0.0000
80	H	A	0.0000
81	S	A	-0.4369
82	G	A	0.0000
83	L	A	0.0000
84	F	A	-0.2476
85	L	A	-0.0687
86	Y	A	0.0000
87	Q	A	-0.6795
88	G	A	-0.6952
89	L	A	0.0000
90	L	A	0.0000
91	Q	A	-1.8238
92	A	A	-1.2609
93	L	A	0.0000
94	E	A	-2.4366
95	G	A	-1.9935
96	I	A	0.0000
97	S	A	-1.2977
98	P	A	-1.2637
99	E	A	-2.1678
100	L	A	0.0000
101	G	A	-1.4616
102	P	A	-1.1124
103	T	A	-1.0605
104	L	A	0.0000
105	D	A	-1.2651
106	T	A	-0.3601
107	L	A	0.0000
108	Q	A	-0.6525
109	L	A	0.2891
110	D	A	-0.9391
111	V	A	0.0000
112	A	A	-0.5390
113	D	A	-1.5802
114	F	A	0.0000
115	A	A	0.0000
116	T	A	-1.0038
117	T	A	-1.0447
118	I	A	0.0000
119	W	A	-1.4926
120	Q	A	-2.2228
121	Q	A	0.0000
122	M	A	0.0000
123	E	A	-3.0116
124	E	A	-2.7844
125	L	A	-1.1206
126	G	A	-1.4301
127	M	A	-0.8980
128	A	A	-1.0339
129	P	A	-0.1172
130	A	A	0.4676
131	L	A	0.9312
132	Q	A	-0.6781
133	P	A	-0.6489
134	T	A	-0.7217
135	Q	A	-1.3988
136	G	A	-0.4603
137	A	A	-0.1948
138	M	A	-0.0647
139	P	A	0.0500
140	A	A	0.0111
141	F	A	0.0000
142	A	A	0.1058
143	S	A	0.1286
144	A	A	0.2883
145	F	A	0.8787
146	Q	A	0.0661
147	R	A	-0.7023
148	R	A	-0.2355
149	A	A	0.0000
150	G	A	0.0000
151	G	A	0.0000
152	V	A	0.0000
153	L	A	0.0000
154	V	A	0.0000
155	A	A	0.0000
156	S	A	-0.5312
157	H	A	-0.3017
158	L	A	0.0000
159	Q	A	-0.8160
160	S	A	-0.4958
161	F	A	0.0000
162	L	A	0.0000
163	E	A	-1.3082
164	V	A	-0.2184
165	S	A	0.0000
166	Y	A	-1.5779
167	R	A	-2.3452
168	V	A	0.0000
169	L	A	0.0000
170	R	A	-2.3317
171	H	A	-2.4358
172	L	A	-1.5094
173	A	A	0.0000
174	Q	A	-2.0476
175	P	A	-1.1635