Project name: Ras-GDP test

Chain sequence(s)	A: MTEYKLVVVGAGGVGKSALTIQLIQNHFVDEYDPTIEDSYRKQVVIDGETCLLDILDTAGQEEYSAMRDQYMRTGEGFLCVFAINNTKSFEDIHQYREQIKRVKDSDDVPMVLVGNKCDLAARTVESRQAQDLARSYGIPYIETSAKTRQGVEDAFYTLVREIRQHKLRKL
Distance of aggregation	5 Å
Dynamic mode	No

• Minimal score value: -2.3697
• Maximal score value: 1.3219
• Average score: -0.5072
• Total score value: -86.736

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	A	1.0430
2	T	A	-0.2002
3	E	A	-1.7894
4	Y	A	0.0000
5	K	A	-0.5292
6	L	A	0.0000
7	V	A	0.0000
8	V	A	0.0000
9	V	A	0.0000
10	G	A	0.0000
11	A	A	-0.0540
12	G	A	-0.4318
13	G	A	-0.5301
14	V	A	0.0000
15	G	A	-0.0840
16	K	A	0.0000
17	S	A	-0.0244
18	A	A	0.0016
19	L	A	0.0000
20	T	A	0.0000
21	I	A	0.0000
22	Q	A	0.0000
23	L	A	0.0000
24	I	A	0.0000
25	Q	A	-1.3057
26	N	A	-0.9886
27	H	A	-0.9937
28	F	A	0.4565
29	V	A	0.1443
30	D	A	-2.0599
31	E	A	-2.0851
32	Y	A	-0.2924
33	D	A	-1.7647
34	P	A	-0.5667
35	T	A	0.1830
36	I	A	1.3219
37	E	A	-0.9952
38	D	A	-1.9696
39	S	A	-0.3440
40	Y	A	-0.1923
41	R	A	-1.9338
42	K	A	-1.0715
43	Q	A	-0.5483
44	V	A	0.0000
45	V	A	1.1116
46	I	A	0.0000
47	D	A	-1.8748
48	G	A	-1.1258
49	E	A	-1.7782
50	T	A	-0.1053
51	C	A	0.0000
52	L	A	-0.0373
53	L	A	0.0000
54	D	A	0.0000
55	I	A	0.0000
56	L	A	0.0000
57	D	A	0.0000
58	T	A	0.0000
59	A	A	0.0027
60	G	A	-0.2764
61	Q	A	-1.5412
62	E	A	-2.3697
63	E	A	-2.0570
64	Y	A	0.1792
65	S	A	0.0000
66	A	A	0.0430
67	M	A	0.1169
68	R	A	0.0000
69	D	A	-1.4351
70	Q	A	-1.3399
71	Y	A	0.2225
72	M	A	0.0000
73	R	A	-1.8465
74	T	A	-0.3498
75	G	A	0.0000
76	E	A	-0.4640
77	G	A	0.0000
78	F	A	0.0000
79	L	A	0.0000
80	C	A	0.0000
81	V	A	0.0000
82	F	A	0.0000
83	A	A	0.0000
84	I	A	0.0000
85	N	A	-0.4898
86	N	A	-0.4006
87	T	A	-0.4227
88	K	A	-1.7087
89	S	A	0.0000
90	F	A	0.0000
91	E	A	-1.9258
92	D	A	-0.9101
93	I	A	0.0000
94	H	A	-0.6312
95	Q	A	-0.9924
96	Y	A	0.0000
97	R	A	0.0000
98	E	A	-1.4776
99	Q	A	-0.4545
100	I	A	0.0000
101	K	A	-1.2011
102	R	A	-1.8678
103	V	A	0.0904
104	K	A	-0.7622
105	D	A	-1.9258
106	S	A	-0.8604
107	D	A	-1.8362
108	D	A	-2.0072
109	V	A	-0.1526
110	P	A	-0.0125
111	M	A	0.0000
112	V	A	0.0000
113	L	A	0.0000
114	V	A	0.0000
115	G	A	0.0000
116	N	A	0.0000
117	K	A	-1.4604
118	C	A	-0.4261
119	D	A	-1.4760
120	L	A	1.2326
121	A	A	0.3526
122	A	A	-0.1872
123	R	A	-1.4541
124	T	A	-0.3567
125	V	A	0.0000
126	E	A	-1.9509
127	S	A	-0.7419
128	R	A	-2.0653
129	Q	A	-1.8615
130	A	A	0.0000
131	Q	A	-0.8478
132	D	A	-1.9640
133	L	A	-0.0911
134	A	A	0.0000
135	R	A	-1.9432
136	S	A	-0.5209
137	Y	A	0.0000
138	G	A	-0.7046
139	I	A	0.0000
140	P	A	-0.0382
141	Y	A	0.5066
142	I	A	0.1894
143	E	A	-1.3865
144	T	A	0.0000
145	S	A	0.0000
146	A	A	0.0000
147	K	A	-1.7076
148	T	A	-0.5621
149	R	A	-1.3867
150	Q	A	-1.4194
151	G	A	-0.2681
152	V	A	0.0000
153	E	A	-1.0078
154	D	A	-1.7014
155	A	A	0.0000
156	F	A	0.0000
157	Y	A	-0.0357
158	T	A	0.0000
159	L	A	0.0000
160	V	A	0.0000
161	R	A	-1.5054
162	E	A	-1.3159
163	I	A	0.0000
164	R	A	-0.7778
165	Q	A	-0.8935
166	H	A	-1.4087
167	K	A	-1.6017
168	L	A	0.9077
169	R	A	-1.8686
170	K	A	-1.7481
171	L	A	1.2382