1hzdA

au-binding protein/enoyl-coa hydratase [1hzd] A chain

Surroundedness Factor
3D Structure
Raw data

Backbone structure of the protein. White subunit is in consideration.
Red region has high SF value. Space filling model is the N- and C-teminal residues.

Raw SF value of each residue

#	aa	SF
1	Glu	0.00
2	Asp	0.00
3	Glu	0.00
4	Leu	0.00
5	Arg	0.00
6	Val	0.00
7	Arg	0.00
8	His	0.00
9	Leu	0.00
10	Glu	0.00
11	Glu	0.00
12	Glu	0.00
13	Asn	0.00
14	Arg	0.00
15	Gly	0.00
16	Ile	0.00
17	Val	0.00
18	Val	0.00
19	Leu	0.00
20	Gly	0.00
21	Ile	0.00
22	Asn	0.00
23	Arg	0.00
24	Ala	0.00
25	Tyr	0.00
26	Gly	0.00
27	Lys	0.01
28	Asn	0.01
29	Ser	0.00
30	Leu	0.00
31	Ser	0.00
32	Lys	0.00
33	Asn	0.00
34	Leu	0.00
35	Ile	0.00
36	Lys	0.00
37	Met	0.00
38	Leu	0.01
39	Ser	0.00
40	Lys	0.00
41	Ala	0.02
42	Val	0.02
43	Asp	0.02
44	Ala	0.04
45	Leu	0.12
46	Lys	0.13
47	Ser	0.15
48	Asp	0.15
49	Lys	0.12
50	Lys	0.05
51	Val	0.05
52	Arg	0.03
53	Thr	0.03
54	Ile	0.03
55	Ile	0.02
56	Ile	0.01
57	Arg	0.00
58	Ser	0.00
59	Glu	0.00
60	Val	0.00
61	Pro	0.00
62	Gly	0.00
63	Ile	0.00
64	Phe	0.00
65	Cys	0.01
66	Ala	0.02
67	Gly	0.03
68	Ala	0.09
69	Asp	0.14
70	Leu	0.16
71	Lys	0.21
72	Glu	0.33
73	Arg	0.32
74	Ala	0.31
75	Lys	0.40
76	Met	0.58
77	Ser	0.71
78	Ser	0.76
79	Ser	0.80
80	Glu	0.84
81	Val	0.72
82	Gly	0.50
83	Pro	0.46
84	Phe	0.47
85	Val	0.37
86	Ser	0.27
87	Lys	0.28
88	Ile	0.28
89	Arg	0.18
90	Ala	0.14
91	Val	0.16
92	Ile	0.12
93	Asn	0.08
94	Asp	0.10
95	Ile	0.11
96	Ala	0.08
97	Asn	0.08
98	Leu	0.10
99	Pro	0.11
100	Val	0.11
101	Pro	0.12
102	Thr	0.11
103	Ile	0.09
104	Ala	0.05
105	Ala	0.03
106	Ile	0.01
107	Asp	0.00
108	Gly	0.00
109	Leu	0.00
110	Ala	0.01
111	Leu	0.01
112	Gly	0.01
113	Gly	0.01
114	Gly	0.02
115	Leu	0.02
116	Glu	0.01
117	Leu	0.03
118	Ala	0.05
119	Leu	0.07
120	Ala	0.12
121	Cys	0.17
122	Asp	0.18
123	Ile	0.17
124	Arg	0.14
125	Val	0.09
126	Ala	0.04
127	Ala	0.01
128	Ser	0.00
129	Ser	0.00
130	Ala	0.00
131	Lys	0.00
132	Met	0.01
133	Gly	0.06
134	Leu	0.17
135	Val	0.41
136	Glu	0.67
137	Thr	1.01
138	Lys	1.45
139	Leu	1.64
140	Ala	1.59
141	Ile	1.41
142	Ile	1.15
143	Pro	0.70
144	Gly	0.48
145	Gly	0.35
146	Gly	0.40
147	Gly	0.47
148	Thr	0.50
149	Gln	0.45
150	Arg	0.49
151	Leu	0.50
152	Pro	0.41
153	Arg	0.40
154	Ala	0.52
155	Ile	0.65
156	Gly	0.84
157	Met	0.89
158	Ser	0.90
159	Leu	0.91
160	Ala	0.89
161	Lys	0.63
162	Glu	0.60
163	Leu	0.74
164	Ile	0.75
165	Phe	0.62
166	Ser	0.60
167	Ala	0.53
168	Arg	0.31
169	Val	0.13
170	Leu	0.06
171	Asp	0.01
172	Gly	0.01
173	Lys	0.00
174	Glu	0.01
175	Ala	0.04
176	Lys	0.08
177	Ala	0.13
178	Val	0.15
179	Gly	0.16
180	Leu	0.20
181	Ile	0.19
182	Ser	0.14
183	His	0.12
184	Val	0.10
185	Leu	0.03
186	Glu	0.00
187	Gln	0.00
188	Asn	0.00
189	Gln	0.00
190	Glu	0.00
191	Gly	0.00
192	Asp	0.00
193	Ala	0.00
194	Ala	0.00
195	Tyr	0.00
196	Arg	0.01
197	Lys	0.01
198	Ala	0.02
199	Leu	0.06
200	Asp	0.08
201	Leu	0.09
202	Ala	0.16
203	Arg	0.23
204	Glu	0.22
205	Phe	0.26
206	Leu	0.33
207	Pro	0.32
208	Gln	0.29
209	Gly	0.30
210	Pro	0.32
211	Val	0.33
212	Ala	0.31
213	Met	0.37
214	Arg	0.47
215	Val	0.50
216	Ala	0.50
217	Lys	0.58
218	Leu	0.64
219	Ala	0.62
220	Ile	0.67
221	Asn	0.76
222	Gln	0.84
223	Gly	0.95
224	Met	1.19
225	Glu	1.48
226	Val	1.64
227	Asp	1.82
228	Leu	1.85
229	Val	1.69
230	Thr	1.50
231	Gly	1.43
232	Leu	1.21
233	Ala	1.07
234	Ile	1.10
235	Glu	1.07
236	Glu	0.94
237	Ala	0.95
238	Cys	1.02
239	Tyr	0.94
240	Ala	0.83
241	Gln	0.86
242	Thr	0.85
243	Ile	0.68
244	Pro	0.55
245	Thr	0.48
246	Lys	0.38
247	Asp	0.28
248	Arg	0.24
249	Leu	0.27
250	Glu	0.34
251	Gly	0.30
252	Leu	0.26
253	Leu	0.29
254	Ala	0.28
255	Phe	0.18
256	Lys	0.15
257	Glu	0.13
258	Lys	0.10
259	Arg	0.08
260	Pro	0.09
261	Pro	0.11
262	Arg	0.12
263	Tyr	0.11
264	Lys	0.12
265	Gly	0.00
266	Glu	0.00

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