1u6iA

f420-dependent methylenetetrahydromethanopterin [1u6i] 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	Thr	0.00
2	Val	0.00
3	Ala	0.03
4	Lys	0.05
5	Ala	0.07
6	Ile	0.09
7	Phe	0.11
8	Ile	0.14
9	Lys	0.17
10	Cys	0.20
11	Gly	0.19
12	Asn	0.17
13	Leu	0.15
14	Gly	0.11
15	Thr	0.13
16	Ser	0.20
17	Met	0.21
18	Met	0.24
19	Met	0.33
20	Asp	0.32
21	Met	0.28
22	Leu	0.33
23	Leu	0.45
24	Asp	0.62
25	Glu	0.72
26	Arg	0.80
27	Ala	0.76
28	Asp	0.61
29	Arg	0.35
30	Glu	0.21
31	Asp	0.16
32	Val	0.18
33	Glu	0.25
34	Phe	0.35
35	Arg	0.42
36	Val	0.47
37	Val	0.55
38	Gly	0.66
39	Thr	0.74
40	Ser	0.79
41	Val	0.72
42	Lys	0.62
43	Met	0.41
44	Asp	0.26
45	Pro	0.17
46	Glu	0.14
47	Cys	0.12
48	Val	0.17
49	Glu	0.18
50	Ala	0.14
51	Ala	0.14
52	Val	0.22
53	Glu	0.20
54	Met	0.15
55	Ala	0.17
56	Leu	0.21
57	Asp	0.13
58	Ile	0.10
59	Ala	0.12
60	Glu	0.10
61	Asp	0.05
62	Phe	0.04
63	Glu	0.04
64	Pro	0.02
65	Asp	0.00
66	Phe	0.00
67	Ile	0.00
68	Val	0.00
69	Tyr	0.00
70	Gly	0.01
71	Gly	0.01
72	Pro	0.01
73	Asn	0.01
74	Pro	0.00
75	Ala	0.00
76	Ala	0.00
77	Pro	0.00
78	Gly	0.00
79	Pro	0.00
80	Ser	0.00
81	Lys	0.00
82	Ala	0.00
83	Arg	0.00
84	Glu	0.00
85	Met	0.00
86	Leu	0.00
87	Ala	0.00
88	Asp	0.00
89	Ser	0.00
90	Glu	0.00
91	Tyr	0.00
92	Pro	0.00
93	Ala	0.00
94	Val	0.00
95	Ile	0.00
96	Ile	0.00
97	Gly	0.00
98	Asp	0.00
99	Ala	0.00
100	Pro	0.00
101	Gly	0.00
102	Leu	0.00
103	Lys	0.00
104	Val	0.00
105	Lys	0.00
106	Asp	0.00
107	Glu	0.00
108	Met	0.00
109	Glu	0.00
110	Glu	0.00
111	Gln	0.00
112	Gly	0.00
113	Leu	0.00
114	Gly	0.00
115	Tyr	0.00
116	Ile	0.00
117	Leu	0.00
118	Val	0.00
119	Lys	0.00
120	Pro	0.00
121	Asp	0.01
122	Ala	0.02
123	Met	0.04
124	Leu	0.09
125	Gly	0.17
126	Ala	0.37
127	Arg	0.56
128	Arg	0.69
129	Glu	0.80
130	Phe	1.04
131	Leu	1.22
132	Asp	1.48
133	Pro	1.54
134	Val	1.54
135	Glu	1.48
136	Met	1.28
137	Ala	0.88
138	Ile	0.73
139	Tyr	0.73
140	Asn	0.54
141	Ala	0.38
142	Asp	0.40
143	Leu	0.40
144	Met	0.28
145	Lys	0.24
146	Val	0.27
147	Leu	0.25
148	Ala	0.18
149	Ala	0.17
150	Thr	0.16
151	Gly	0.13
152	Val	0.11
153	Phe	0.11
154	Arg	0.09
155	Val	0.10
156	Val	0.08
157	Gln	0.05
158	Glu	0.04
159	Ala	0.04
160	Phe	0.02
161	Asp	0.01
162	Glu	0.01
163	Leu	0.00
164	Ile	0.00
165	Glu	0.00
166	Lys	0.00
167	Ala	0.00
168	Lys	0.00
169	Glu	0.00
170	Asp	0.00
171	Glu	0.00
172	Ile	0.00
173	Ser	0.00
174	Glu	0.00
175	Asn	0.00
176	Asp	0.00
177	Leu	0.00
178	Pro	0.00
179	Lys	0.00
180	Leu	0.00
181	Val	0.01
182	Ile	0.06
183	Asp	0.14
184	Arg	0.17
185	Asn	0.20
186	Thr	0.29
187	Leu	0.32
188	Leu	0.25
189	Glu	0.22
190	Arg	0.20
191	Glu	0.12
192	Glu	0.08
193	Phe	0.15
194	Glu	0.32
195	Asn	0.51
196	Pro	0.57
197	Tyr	0.59
198	Ala	0.63
199	Met	0.56
200	Val	0.39
201	Lys	0.39
202	Ala	0.44
203	Met	0.36
204	Ala	0.29
205	Ala	0.34
206	Leu	0.38
207	Glu	0.29
208	Ile	0.27
209	Ala	0.31
210	Glu	0.26
211	Asn	0.17
212	Val	0.18
213	Ala	0.21
214	Asp	0.16
215	Val	0.13
216	Ser	0.14
217	Val	0.14
218	Glu	0.09
219	Gly	0.07
220	Cys	0.07
221	Phe	0.07
222	Val	0.06
223	Glu	0.07
224	Gln	0.14
225	Asp	0.26
226	Lys	0.35
227	Glu	0.40
228	Arg	0.47
229	Tyr	0.57
230	Val	0.55
231	Pro	0.49
232	Ile	0.54
233	Val	0.60
234	Ala	0.51
235	Ser	0.47
236	Ala	0.57
237	His	0.58
238	Glu	0.46
239	Met	0.47
240	Met	0.52
241	Arg	0.41
242	Lys	0.34
243	Ala	0.41
244	Ala	0.39
245	Glu	0.31
246	Leu	0.33
247	Ala	0.36
248	Asp	0.29
249	Glu	0.28
250	Ala	0.38
251	Arg	0.42
252	Glu	0.41
253	Leu	0.51
254	Glu	0.70
255	Lys	0.72
256	Ser	0.70
257	Asn	0.67
258	Asp	0.59
259	Ala	0.40
260	Val	0.32
261	Leu	0.27
262	Arg	0.31
263	Thr	0.30
264	Pro	0.30
265	His	0.25
266	Ala	0.21
267	Pro	0.14
268	Asp	0.10
269	Gly	0.08
270	Lys	0.10
271	Val	0.13
272	Leu	0.16
273	Ser	0.19
274	Lys	0.23
275	Arg	0.38
276	Lys	0.57
277	Phe	0.63
278	Met	0.71
279	Glu	0.71
280	Asp	0.56
281	Pro	0.00
282	Glu	0.00

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