Project name: GCSF

Chain sequence(s)	X: MTPLGPASSLPQSFLLKCLEQVRKIQGDGAALQEKLCATYKLCHPEELVLLGHSLGIPWAPLSSCPSQALQLAGCLSQLHSGLFLYQGLLQALEGISPELGPTLDTLQLDVADFATTIWQQMEELGMAPALQPTQGAMPAFASAFQRRAGGVLVASHLQSFLEVSYRVLRHLAQP
Distance of aggregation	10 Å
Dynamic mode	No

• Minimal score value: -3.0602
• Maximal score value: 1.6194
• Average score: -0.5946
• Total score value: -104.0518

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	M	X	1.0993
2	T	X	0.5212
3	P	X	0.5924
4	L	X	1.2901
5	G	X	0.3152
6	P	X	0.0350
7	A	X	0.0606
8	S	X	-0.3610
9	S	X	-0.0808
10	L	X	0.0000
11	P	X	-0.6015
12	Q	X	-1.4831
13	S	X	-0.8681
14	F	X	0.0000
15	L	X	0.0000
16	L	X	-0.7955
17	K	X	-1.5838
18	C	X	0.0000
19	L	X	0.0000
20	E	X	-2.4535
21	Q	X	-2.3506
22	V	X	0.0000
23	R	X	-2.9767
24	K	X	-3.0602
25	I	X	0.0000
26	Q	X	-2.0019
27	G	X	-1.6656
28	D	X	-1.6645
29	G	X	-1.2916
30	A	X	-1.2608
31	A	X	-1.1722
32	L	X	0.0000
33	Q	X	-1.5303
34	E	X	-2.4038
35	K	X	-2.0862
36	L	X	0.0000
37	C	X	-1.3991
38	A	X	-1.0576
39	T	X	-1.0336
40	Y	X	-0.6261
41	K	X	-1.7269
42	L	X	-1.2514
43	C	X	-1.4808
44	H	X	-1.9959
45	P	X	-1.3507
46	E	X	-2.1657
47	E	X	-2.1184
48	L	X	0.0000
49	V	X	1.0541
50	L	X	1.6194
51	L	X	0.8190
52	G	X	0.5477
53	H	X	-0.4398
54	S	X	-0.0916
55	L	X	-0.1690
56	G	X	-0.5207
57	I	X	0.0000
58	P	X	0.3064
59	W	X	1.0338
60	A	X	0.0000
61	P	X	0.1869
62	L	X	0.0082
63	S	X	-0.3512
64	S	X	-0.4730
65	C	X	0.0000
66	P	X	-0.7508
67	S	X	-0.7765
68	Q	X	-0.8478
69	A	X	-0.3589
70	L	X	0.1716
71	Q	X	-0.9859
72	L	X	0.0000
73	A	X	-0.3598
74	G	X	-0.6030
75	C	X	0.0000
76	L	X	0.0000
77	S	X	-0.2565
78	Q	X	-0.3753
79	L	X	0.0000
80	H	X	0.0000
81	S	X	-0.4375
82	G	X	0.0000
83	L	X	0.0000
84	F	X	-0.2477
85	L	X	-0.0688
86	Y	X	0.0000
87	Q	X	-0.6828
88	G	X	-0.6952
89	L	X	0.0000
90	L	X	0.0000
91	Q	X	-1.8238
92	A	X	-1.2613
93	L	X	0.0000
94	E	X	-2.4368
95	G	X	-1.9934
96	I	X	0.0000
97	S	X	-1.2978
98	P	X	-1.2634
99	E	X	-2.1675
100	L	X	0.0000
101	G	X	-1.4605
102	P	X	-1.1117
103	T	X	-1.0600
104	L	X	0.0000
105	D	X	-1.2681
106	T	X	-0.3659
107	L	X	0.0000
108	Q	X	-0.6604
109	L	X	0.2771
110	D	X	-0.9676
111	V	X	0.0000
112	A	X	-0.5469
113	D	X	-1.5887
114	F	X	0.0000
115	A	X	0.0000
116	T	X	-1.0064
117	T	X	-1.0451
118	I	X	0.0000
119	W	X	-1.4922
120	Q	X	-2.2225
121	Q	X	0.0000
122	M	X	0.0000
123	E	X	-3.0104
124	E	X	-2.7839
125	L	X	-1.1196
126	G	X	-1.4284
127	M	X	-0.8947
128	A	X	-1.0319
129	P	X	-0.1149
130	A	X	0.4687
131	L	X	0.9316
132	Q	X	-0.6781
133	P	X	-0.6497
134	T	X	-0.7222
135	Q	X	-1.3991
136	G	X	-0.4605
137	A	X	-0.1948
138	M	X	-0.0648
139	P	X	0.0497
140	A	X	0.0106
141	F	X	0.0000
142	A	X	0.1053
143	S	X	0.1280
144	A	X	0.2876
145	F	X	0.8780
146	Q	X	0.0649
147	R	X	-0.7046
148	R	X	-0.2366
149	A	X	0.0000
150	G	X	0.0000
151	G	X	0.0000
152	V	X	0.0000
153	L	X	0.0000
154	V	X	0.0000
155	A	X	0.0000
156	S	X	-0.5316
157	H	X	-0.3020
158	L	X	0.0000
159	Q	X	-0.8171
160	S	X	-0.4976
161	F	X	0.0000
162	L	X	0.0000
163	E	X	-1.3097
164	V	X	-0.2458
165	S	X	0.0000
166	Y	X	-1.6383
167	R	X	-2.4200
168	V	X	0.0000
169	L	X	0.0000
170	R	X	-2.5221
171	H	X	-2.5031
172	L	X	-1.5272
173	A	X	0.0000
174	Q	X	-1.9892
175	P	X	-0.6866