1xseA

11beta-hydroxysteroid dehydrogenase type 1 [1xse] 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	Asn	0.00
2	Glu	0.00
3	Lys	0.00
4	Phe	0.00
5	Arg	0.00
6	Pro	0.00
7	Glu	0.00
8	Met	0.00
9	Leu	0.00
10	Gln	0.00
11	Gly	0.00
12	Lys	0.00
13	Lys	0.00
14	Val	0.00
15	Ile	0.00
16	Val	0.00
17	Thr	0.00
18	Gly	0.00
19	Ala	0.00
20	Ser	0.00
21	Lys	0.00
22	Gly	0.00
23	Ile	0.00
24	Gly	0.00
25	Arg	0.00
26	Glu	0.00
27	Ile	0.00
28	Ala	0.00
29	Tyr	0.00
30	His	0.00
31	Leu	0.00
32	Ala	0.00
33	Lys	0.00
34	Met	0.00
35	Gly	0.00
36	Ala	0.00
37	His	0.00
38	Val	0.00
39	Val	0.00
40	Val	0.00
41	Thr	0.00
42	Ala	0.00
43	Arg	0.00
44	Ser	0.00
45	Lys	0.00
46	Glu	0.00
47	Ala	0.00
48	Leu	0.00
49	Gln	0.00
50	Lys	0.00
51	Val	0.00
52	Val	0.00
53	Ala	0.00
54	Arg	0.00
55	Cys	0.00
56	Leu	0.00
57	Glu	0.00
58	Leu	0.00
59	Gly	0.00
60	Ala	0.00
61	Ala	0.00
62	Ser	0.00
63	Ala	0.00
64	His	0.00
65	Tyr	0.00
66	Ile	0.00
67	Ala	0.00
68	Gly	0.00
69	Ser	0.01
70	Met	0.01
71	Glu	0.04
72	Asp	0.05
73	Met	0.05
74	Thr	0.05
75	Phe	0.05
76	Ala	0.03
77	Glu	0.02
78	Glu	0.01
79	Phe	0.01
80	Val	0.00
81	Ala	0.00
82	Glu	0.00
83	Ala	0.00
84	Gly	0.00
85	Asn	0.00
86	Leu	0.00
87	Met	0.00
88	Gly	0.00
89	Gly	0.00
90	Leu	0.00
91	Asp	0.00
92	Met	0.00
93	Leu	0.00
94	Ile	0.00
95	Leu	0.00
96	Asn	0.00
97	His	0.00
98	Val	0.00
99	Leu	0.00
100	Tyr	0.02
101	Asn	0.08
102	Arg	0.21
103	Leu	0.45
104	Thr	0.63
105	Phe	0.83
106	Phe	1.02
107	His	0.98
108	Gly	0.92
109	Glu	0.81
110	Ile	0.62
111	Asp	0.48
112	Asn	0.48
113	Val	0.33
114	Arg	0.29
115	Lys	0.32
116	Ser	0.26
117	Met	0.17
118	Glu	0.16
119	Val	0.18
120	Asn	0.18
121	Phe	0.16
122	His	0.17
123	Ser	0.22
124	Phe	0.21
125	Val	0.15
126	Val	0.15
127	Leu	0.18
128	Ser	0.15
129	Val	0.11
130	Ala	0.11
131	Ala	0.10
132	Met	0.06
133	Pro	0.04
134	Met	0.03
135	Leu	0.01
136	Met	0.00
137	Gln	0.00
138	Ser	0.00
139	Gln	0.00
140	Gly	0.00
141	Ser	0.00
142	Ile	0.00
143	Ala	0.00
144	Val	0.00
145	Val	0.00
146	Ser	0.03
147	Ser	0.10
148	Val	0.16
149	Ala	0.24
150	Gly	0.39
151	Lys	0.57
152	Ile	0.69
153	Thr	0.88
154	Tyr	0.93
155	Pro	0.83
156	Leu	0.72
157	Ile	0.61
158	Ala	0.41
159	Pro	0.34
160	Tyr	0.42
161	Ser	0.38
162	Ala	0.35
163	Ser	0.42
164	Lys	0.47
165	Phe	0.40
166	Ala	0.40
167	Leu	0.54
168	Asp	0.57
169	Gly	0.51
170	Phe	0.53
171	Phe	0.60
172	Ser	0.52
173	Thr	0.42
174	Leu	0.42
175	Arg	0.43
176	Ser	0.35
177	Glu	0.28
178	Phe	0.27
179	Leu	0.26
180	Val	0.18
181	Asn	0.15
182	Lys	0.12
183	Val	0.08
184	Asn	0.03
185	Val	0.02
186	Ser	0.00
187	Ile	0.00
188	Thr	0.00
189	Leu	0.00
190	Cys	0.00
191	Ile	0.01
192	Leu	0.03
193	Gly	0.03
194	Leu	0.03
195	Ile	0.03
196	Asp	0.01
197	Thr	0.00
198	Glu	0.00
199	Thr	0.00
200	Ala	0.00
201	Ile	0.01
202	Lys	0.06
203	Ala	0.12
204	Thr	0.28
205	Ser	0.43
206	Gly	0.54
207	Ile	0.62
208	Tyr	0.65
209	Leu	0.52
210	Gly	0.38
211	Pro	0.26
212	Ala	0.12
213	Ser	0.04
214	Pro	0.01
215	Lys	0.00
216	Glu	0.00
217	Glu	0.00
218	Cys	0.00
219	Ala	0.00
220	Leu	0.00
221	Glu	0.00
222	Ile	0.00
223	Ile	0.00
224	Lys	0.00
225	Gly	0.00
226	Thr	0.00
227	Ala	0.00
228	Leu	0.00
229	Arg	0.00
230	Gln	0.00
231	Asp	0.00
232	Glu	0.00
233	Met	0.00
234	Tyr	0.01
235	Tyr	0.01
236	Val	0.03
237	Gly	0.03
238	Ser	0.07
239	Arg	0.12
240	Trp	0.14
241	Val	0.18
242	Pro	0.28
243	Tyr	0.31
244	Leu	0.30
245	Leu	0.40
246	Gly	0.44
247	Asn	0.54
248	Pro	0.68
249	Gly	0.72
250	Arg	0.72
251	Lys	0.85
252	Ile	0.78
253	Met	0.66
254	Glu	0.68
255	Phe	0.75
256	Leu	0.63
257	Ser	0.60
258	Ala	0.68
259	Ala	0.75
260	Glu	0.68
261	Tyr	0.67
262	Asn	0.64
263	Trp	0.57
264	Asp	0.51
265	Asn	0.44
266	Val	0.40
267	Leu	0.45
268	Ser	0.46
269	Asn	0.38
270	Glu	0.36
271	Lys	0.42
272	Leu	0.54
273	Tyr	0.00
274	Gly	0.00

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