Project name: 2FOL ras related rab-1A

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

• Minimal score value: -3.7248
• Maximal score value: 1.4208
• Average score: -0.8633
• Total score value: -133.81

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	Y	A	0.5159
6	D	A	-0.9294
7	Y	A	0.3479
8	L	A	1.3384
9	F	A	0.0000
10	K	A	-0.2593
11	L	A	0.0000
12	L	A	-0.2554
13	L	A	0.0000
14	I	A	0.0000
15	G	A	0.0000
16	D	A	-0.9255
17	S	A	-0.6645
18	G	A	-0.6008
19	V	A	0.0000
20	G	A	-0.5246
21	K	A	-0.7143
22	S	A	-0.2423
23	C	A	-0.3689
24	L	A	0.0000
25	L	A	0.0000
26	L	A	-0.8944
27	R	A	-1.8305
28	F	A	0.0000
29	A	A	-1.2544
30	D	A	-2.5256
31	D	A	-2.6305
32	T	A	-1.4511
33	Y	A	-1.1088
34	T	A	-0.6726
35	E	A	-1.6194
36	S	A	-0.3254
37	Y	A	0.8569
38	I	A	0.5901
39	S	A	0.2548
40	T	A	-0.1579
41	I	A	-0.0838
42	G	A	-0.1472
43	V	A	-0.0158
44	D	A	-1.3504
45	F	A	-0.0300
46	K	A	0.2874
47	I	A	1.4208
48	R	A	0.0371
49	T	A	-0.1318
50	I	A	0.0000
51	E	A	-2.4737
52	L	A	-2.0701
53	D	A	-2.5322
54	G	A	-2.1963
55	K	A	-2.1425
56	T	A	-1.2636
57	I	A	0.0000
58	K	A	0.0063
59	L	A	0.0000
60	Q	A	0.4232
61	I	A	0.0000
62	W	A	-0.3816
63	D	A	-1.5354
78	Y	A	-0.7540
79	R	A	-2.0991
80	G	A	-1.3012
81	A	A	0.0000
82	H	A	-1.0432
83	G	A	0.0000
84	I	A	0.0000
85	I	A	0.0000
86	V	A	0.0000
87	V	A	0.0000
88	Y	A	0.0000
89	D	A	0.0000
90	V	A	0.0000
91	T	A	-1.2930
92	D	A	-1.9974
93	Q	A	-2.2260
94	E	A	-2.8929
95	S	A	0.0000
96	F	A	-1.5731
97	N	A	-2.5074
98	N	A	-2.1621
99	V	A	0.0000
100	K	A	-2.5564
101	Q	A	-2.7226
102	W	A	-1.7584
103	L	A	-2.0938
104	Q	A	-3.1394
105	E	A	-2.5702
106	I	A	0.0000
107	D	A	-3.7248
108	R	A	-3.2986
109	Y	A	-1.6421
110	A	A	-2.3594
111	S	A	-2.4306
112	E	A	-3.3177
113	N	A	-2.6717
114	V	A	0.0000
115	N	A	-1.4170
116	K	A	-0.5770
117	L	A	0.0000
118	L	A	0.0000
119	V	A	0.0000
120	G	A	0.0000
121	N	A	0.0000
122	K	A	-1.2181
123	C	A	-0.8069
124	D	A	-1.1800
125	L	A	-0.4959
126	T	A	-0.6134
127	T	A	-0.7840
128	K	A	-1.6379
129	K	A	-1.0837
130	V	A	0.1667
131	V	A	0.0000
132	D	A	-1.6773
133	Y	A	-0.7752
134	T	A	-1.3107
135	T	A	-1.6827
136	A	A	0.0000
137	K	A	-2.5457
138	E	A	-2.9501
139	F	A	-1.3670
140	A	A	0.0000
141	D	A	-2.4810
142	S	A	-1.2403
143	L	A	-0.1359
144	G	A	-0.7852
145	I	A	-0.6675
146	P	A	-0.4412
147	F	A	-0.5383
148	L	A	-0.1716
149	E	A	-0.4505
150	T	A	0.0000
151	S	A	0.0000
152	A	A	0.0000
153	K	A	-2.0552
154	N	A	-1.9513
155	A	A	-1.4968
156	T	A	-1.2776
157	N	A	-1.2409
158	V	A	0.0000
159	E	A	-1.6794
160	Q	A	-1.7411
161	S	A	0.0000
162	F	A	0.0000
163	M	A	-0.7686
164	T	A	-0.5489
165	M	A	0.0000
166	A	A	0.0000
167	A	A	-1.0903
168	E	A	-1.3429
169	I	A	0.0000
170	K	A	-1.4886
171	K	A	-2.1473
172	R	A	-1.6200
173	M	A	-0.1274