1hyhA

l-2-hydroxyisocaproate dehydrogenase [1hyh] 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	Ala	0.00
2	Arg	0.00
3	Lys	0.40
4	Ile	0.14
5	Gly	0.05
6	Ile	0.01
7	Ile	0.02
8	Gly	0.04
9	Leu	0.09
10	Gly	0.11
11	Asn	0.12
12	Val	0.14
13	Gly	0.20
14	Ala	0.17
15	Ala	0.18
16	Val	0.25
17	Ala	0.32
18	His	0.28
19	Gly	0.30
20	Leu	0.43
21	Ile	0.52
22	Ala	0.53
23	Gln	0.57
24	Gly	0.58
25	Val	0.55
26	Ala	0.42
27	Asp	0.33
28	Asp	0.24
29	Tyr	0.18
30	Val	0.06
31	Phe	0.01
32	Ile	0.01
33	Asp	0.03
34	Ala	0.06
35	Asn	0.15
36	Glu	0.24
37	Ala	0.28
38	Lys	0.33
39	Val	0.44
40	Lys	0.44
41	Ala	0.42
42	Asp	0.56
43	Gln	0.71
44	Ile	0.67
45	Asp	0.74
46	Phe	1.01
47	Gln	1.06
48	Asp	1.05
49	Ala	1.37
50	Met	1.64
51	Ala	1.54
52	Asn	1.62
53	Leu	1.63
54	Glu	1.37
55	Ala	1.02
56	His	0.87
57	Gly	0.57
58	Asn	0.36
59	Ile	0.20
60	Val	0.12
61	Ile	0.03
62	Asn	0.01
63	Asp	0.00
64	Trp	0.00
65	Ala	0.00
66	Ala	0.00
67	Leu	0.02
68	Ala	0.02
69	Asp	0.04
70	Ala	0.04
71	Asp	0.04
72	Val	0.03
73	Val	0.02
74	Ile	0.01
75	Ser	0.00
76	Thr	0.00
77	Leu	0.00
78	Gly	0.00
79	Asn	0.00
80	Ile	0.00
81	Lys	0.00
82	Leu	0.00
83	Gln	0.00
84	Gln	0.00
85	Phe	0.00
86	Ala	0.00
87	Glu	0.00
88	Leu	0.00
89	Lys	0.00
90	Phe	0.00
91	Thr	0.00
92	Ser	0.00
93	Ser	0.00
94	Met	0.00
95	Val	0.00
96	Gln	0.00
97	Ser	0.00
98	Val	0.00
99	Gly	0.00
100	Thr	0.00
101	Asn	0.00
102	Leu	0.00
103	Lys	0.00
104	Glu	0.00
105	Ser	0.00
106	Gly	0.00
107	Phe	0.00
108	His	0.00
109	Gly	0.00
110	Val	0.00
111	Leu	0.00
112	Val	0.00
113	Val	0.00
114	Ile	0.00
115	Ser	0.00
116	Asn	0.00
117	Pro	0.00
118	Val	0.00
119	Asp	0.00
120	Val	0.00
121	Ile	0.00
122	Thr	0.00
123	Ala	0.00
124	Leu	0.00
125	Phe	0.00
126	Gln	0.00
127	His	0.00
128	Val	0.00
129	Thr	0.00
130	Gly	0.00
131	Phe	0.00
132	Pro	0.00
133	Ala	0.00
134	His	0.00
135	Lys	0.00
136	Val	0.00
137	Ile	0.00
138	Gly	0.01
139	Thr	0.01
140	Gly	0.03
141	Thr	0.06
142	Leu	0.08
143	Leu	0.10
144	Asp	0.14
145	Thr	0.17
146	Ala	0.16
147	Arg	0.17
148	Met	0.23
149	Gln	0.21
150	Arg	0.18
151	Ala	0.22
152	Val	0.26
153	Gly	0.20
154	Glu	0.22
155	Ala	0.34
156	Phe	0.45
157	Asp	0.61
158	Leu	0.73
159	Asp	0.84
160	Pro	0.85
161	Arg	0.72
162	Ser	0.54
163	Val	0.42
164	Ser	0.26
165	Gly	0.12
166	Tyr	0.07
167	Asn	0.03
168	Leu	0.01
169	Gly	0.00
170	Glu	0.00
171	His	0.00
172	Gly	0.00
173	Asn	0.00
174	Ser	0.00
175	Gln	0.00
176	Phe	0.00
177	Val	0.00
178	Ala	0.01
179	Trp	0.04
180	Ser	0.05
181	Thr	0.10
182	Val	0.16
183	Arg	0.33
184	Val	0.57
185	Met	0.69
186	Gly	0.69
187	Gln	0.63
188	Pro	0.46
189	Ile	0.21
190	Val	0.09
191	Thr	0.04
192	Leu	0.04
193	Ile	0.03
194	Asp	0.01
195	Leu	0.00
196	Ala	0.00
197	Ala	0.00
198	Ile	0.00
199	Glu	0.02
200	Glu	0.04
201	Glu	0.04
202	Ala	0.05
203	Arg	0.12
204	Lys	0.14
205	Gly	0.16
206	Gly	0.25
207	Phe	0.35
208	Thr	0.36
209	Val	0.40
210	Leu	0.55
211	Asn	0.62
212	Gly	0.55
213	Lys	0.53
214	Gly	0.51
215	Tyr	0.41
216	Thr	0.41
217	Ser	0.46
218	Tyr	0.46
219	Gly	0.45
220	Val	0.46
221	Ala	0.35
222	Thr	0.26
223	Ser	0.24
224	Ala	0.25
225	Ile	0.17
226	Arg	0.14
227	Ile	0.20
228	Ala	0.25
229	Lys	0.22
230	Ala	0.28
231	Val	0.42
232	Met	0.47
233	Ala	0.56
234	Asp	0.65
235	Ala	0.70
236	His	0.63
237	Ala	0.55
238	Glu	0.39
239	Leu	0.27
240	Val	0.15
241	Val	0.05
242	Ser	0.01
243	Asn	0.00
244	Arg	0.00
245	Arg	0.00
246	Asp	0.00
247	Asp	0.00
248	Met	0.00
249	Gly	0.00
250	Met	0.00
251	Tyr	0.00
252	Leu	0.01
253	Ser	0.02
254	Tyr	0.05
255	Pro	0.10
256	Ala	0.14
257	Ile	0.19
258	Ile	0.21
259	Gly	0.19
260	Arg	0.14
261	Asp	0.11
262	Gly	0.07
263	Val	0.08
264	Leu	0.10
265	Ala	0.17
266	Glu	0.24
267	Thr	0.27
268	Thr	0.29
269	Leu	0.27
270	Asp	0.21
271	Leu	0.13
272	Thr	0.08
273	Thr	0.02
274	Asp	0.00
275	Glu	0.00
276	Gln	0.00
277	Glu	0.00
278	Lys	0.00
279	Leu	0.00
280	Leu	0.00
281	Gln	0.00
282	Ser	0.00
283	Arg	0.00
284	Asp	0.00
285	Tyr	0.00
286	Ile	0.00
287	Gln	0.00
288	Gln	0.00
289	Arg	0.00
290	Phe	0.00
291	Asp	0.00
292	Glu	0.00
293	Ile	0.00
294	Val	0.00
295	Asp	0.00
296	Thr	0.00
297	Leu	0.00

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