Project name: 4DRZ ras related protein Rab-14

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

• Minimal score value: -3.5054
• Maximal score value: 1.5627
• Average score: -0.8503
• Total score value: -136.0487

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
6	Y	A	0.6810
7	N	A	-0.5645
8	Y	A	-0.0150
9	S	A	0.1741
10	Y	A	0.9490
11	I	A	1.5627
12	F	A	0.0000
13	K	A	-0.3778
14	Y	A	0.0000
15	I	A	0.0000
16	I	A	0.0000
17	I	A	0.0000
18	G	A	0.0000
19	D	A	0.0452
20	M	A	0.6931
21	G	A	-0.0709
22	V	A	0.0000
23	G	A	-0.3163
24	K	A	0.0000
25	S	A	0.0800
26	C	A	-0.5071
27	L	A	0.0000
28	L	A	0.0000
29	H	A	-1.7107
30	Q	A	0.0000
31	F	A	0.0000
32	T	A	-1.7160
33	E	A	-3.1963
34	K	A	-3.4961
35	K	A	-3.3320
40	C	A	0.4827
41	P	A	-0.1089
42	H	A	-0.4843
43	T	A	0.5485
44	I	A	1.5189
45	G	A	0.5131
46	V	A	0.1360
47	E	A	-0.8947
48	F	A	0.1124
49	G	A	-0.3359
50	T	A	-0.3314
51	R	A	-0.6965
52	I	A	-0.1904
53	I	A	0.0000
54	E	A	-2.3845
55	V	A	0.0000
56	S	A	-1.3853
57	G	A	-1.3390
58	Q	A	-1.4987
59	K	A	-1.2419
60	I	A	0.0000
61	K	A	0.0083
62	L	A	0.0000
63	Q	A	-0.0226
64	I	A	0.0000
65	W	A	-0.0988
66	D	A	-0.4355
67	T	A	-0.2396
68	A	A	-0.1172
75	A	A	0.2009
76	V	A	0.9201
77	T	A	-0.3751
78	R	A	-1.8398
79	S	A	-1.1540
80	Y	A	0.0000
81	Y	A	0.0000
82	R	A	-2.8132
83	G	A	-1.8470
84	A	A	0.0000
85	A	A	-0.7420
86	G	A	0.0000
87	A	A	0.0000
88	L	A	0.0000
89	M	A	0.0000
90	V	A	0.0000
91	Y	A	0.0000
92	D	A	0.0000
93	I	A	0.0000
94	T	A	-2.0241
95	R	A	-2.0781
96	R	A	-1.9667
97	S	A	-1.5551
98	T	A	0.0000
99	Y	A	-1.3527
100	N	A	-1.9251
101	H	A	-1.5067
102	L	A	0.0000
103	S	A	-0.8230
104	S	A	-0.8588
105	W	A	-0.9750
106	L	A	0.0000
107	T	A	-1.4235
108	D	A	-1.8391
109	A	A	0.0000
110	R	A	-2.8243
111	N	A	-2.5491
112	L	A	-2.1182
113	T	A	0.0000
114	N	A	-2.0566
115	P	A	-1.7237
116	N	A	-1.9220
117	T	A	-1.5538
118	V	A	0.0000
119	I	A	0.0000
120	I	A	0.0000
121	L	A	0.0000
122	I	A	0.0000
123	G	A	0.0000
124	N	A	0.0000
125	K	A	-1.6408
126	A	A	-1.5629
127	D	A	-1.8476
128	L	A	-1.6017
129	E	A	-2.5466
130	A	A	-1.6546
131	Q	A	-2.4447
132	R	A	-2.4809
133	D	A	-2.3109
134	V	A	0.0000
135	T	A	-1.0124
136	Y	A	-0.8502
137	E	A	-2.3207
138	E	A	-2.0221
139	A	A	0.0000
140	K	A	-2.6705
141	Q	A	-3.2676
142	F	A	-2.3204
143	A	A	0.0000
144	E	A	-3.5054
145	E	A	-3.3432
146	N	A	-2.1517
147	G	A	-1.7781
148	L	A	0.0000
149	L	A	-0.5342
150	F	A	-0.2708
151	L	A	-0.1273
152	E	A	0.0000
153	A	A	0.0000
154	S	A	0.0000
155	A	A	0.0000
156	K	A	-2.3972
157	T	A	-2.1399
158	G	A	-2.5229
159	E	A	-2.8912
160	N	A	-2.1345
161	V	A	0.0000
162	E	A	-2.0664
163	D	A	-2.3198
164	A	A	0.0000
165	F	A	0.0000
166	L	A	-1.6060
167	E	A	-2.0682
168	A	A	0.0000
169	A	A	0.0000
170	K	A	-2.7419
171	K	A	-2.4766
172	I	A	0.0000
173	Y	A	-1.4606
174	Q	A	-2.3271
175	N	A	-2.3025