1h3mA

2-c-methyl-d-erythritol 4-phosphate [1h3m] 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	Leu	0.00
2	Asp	0.00
3	Val	0.00
4	Cys	0.00
5	Ala	0.00
6	Val	0.00
7	Val	0.00
8	Pro	0.00
9	Ala	0.00
10	Ala	0.00
11	Cys	0.00
12	Pro	0.00
13	Lys	0.00
14	Gln	0.00
15	Tyr	0.00
16	Leu	0.00
17	Ser	0.00
18	Ile	0.00
19	Gly	0.00
20	Asn	0.00
21	Gln	0.00
22	Thr	0.00
23	Ile	0.00
24	Leu	0.00
25	Glu	0.00
26	His	0.00
27	Ser	0.00
28	Val	0.00
29	His	0.00
30	Ala	0.00
31	Leu	0.00
32	Leu	0.00
33	Ala	0.00
34	His	0.00
35	Pro	0.00
36	Arg	0.00
37	Val	0.00
38	Lys	0.00
39	Arg	0.00
40	Val	0.00
41	Val	0.00
42	Ile	0.00
43	Ala	0.00
44	Ile	0.00
45	Ser	0.00
46	Pro	0.00
47	Gly	0.00
48	Asp	0.00
49	Ser	0.00
50	Arg	0.00
51	Phe	0.00
52	Ala	0.00
53	Gln	0.00
54	Leu	0.00
55	Pro	0.00
56	Leu	0.00
57	Ala	0.00
58	Asn	0.00
59	His	0.00
60	Pro	0.00
61	Gln	0.00
62	Ile	0.00
63	Thr	0.00
64	Val	0.00
65	Val	0.00
66	Asp	0.00
67	Gly	0.00
68	Gly	0.00
69	Asp	0.00
70	Glu	0.00
71	Arg	0.00
72	Ala	0.00
73	Asp	0.00
74	Ser	0.00
75	Val	0.00
76	Leu	0.00
77	Thr	0.00
78	Gly	0.00
79	Leu	0.00
80	Lys	0.00
81	Ala	0.00
82	Ala	0.00
83	Gly	0.00
84	Asp	0.00
85	Ala	0.00
86	Gln	0.00
87	Trp	0.00
88	Val	0.00
89	Leu	0.00
90	Val	0.00
91	His	0.00
92	Asp	0.00
93	Ala	0.01
94	Ala	0.01
95	Arg	0.00
96	Pro	0.00
97	Cys	0.00
98	Leu	0.00
99	His	0.00
100	Gln	0.00
101	Asp	0.00
102	Asp	0.00
103	Leu	0.00
104	Ala	0.00
105	Arg	0.00
106	Leu	0.00
107	Leu	0.00
108	Ala	0.00
109	Leu	0.00
110	Ser	0.01
111	Glu	0.02
112	Thr	0.02
113	Ser	0.03
114	Arg	0.05
115	Thr	0.06
116	Gly	0.07
117	Gly	0.10
118	Ile	0.12
119	Leu	0.16
120	Ala	0.21
121	Ala	0.29
122	Pro	0.42
123	Val	0.64
124	Arg	0.84
125	Asp	0.99
126	Thr	1.16
127	Met	1.25
128	Lys	1.21
129	Arg	1.12
130	Ala	1.01
131	Glu	0.84
132	Pro	0.77
133	Gly	0.88
134	Lys	1.04
135	Asn	1.26
136	Ala	1.36
137	Ile	1.45
138	Ala	1.36
139	His	1.19
140	Thr	0.99
141	Val	0.88
142	Asp	0.72
143	Arg	0.63
144	Asn	0.64
145	Gly	0.65
146	Leu	0.65
147	Trp	0.63
148	His	0.50
149	Ala	0.34
150	Leu	0.22
151	Thr	0.12
152	Pro	0.05
153	Gln	0.02
154	Phe	0.01
155	Phe	0.01
156	Pro	0.00
157	Arg	0.00
158	Glu	0.00
159	Leu	0.00
160	Leu	0.00
161	His	0.00
162	Asp	0.00
163	Cys	0.00
164	Leu	0.00
165	Thr	0.00
166	Arg	0.00
167	Ala	0.00
168	Leu	0.00
169	Asn	0.00
170	Glu	0.00
171	Gly	0.03
172	Ala	0.06
173	Thr	0.13
174	Ile	0.17
175	Thr	0.18
176	Asp	0.19
177	Glu	0.22
178	Ala	0.17
179	Ser	0.15
180	Ala	0.20
181	Leu	0.19
182	Glu	0.15
183	Tyr	0.17
184	Cys	0.19
185	Gly	0.23
186	Phe	0.25
187	His	0.29
188	Pro	0.31
189	Gln	0.29
190	Leu	0.22
191	Val	0.18
192	Glu	0.14
193	Gly	0.12
194	Arg	0.13
195	Ala	0.12
196	Asp	0.13
197	Asn	0.13
198	Ile	0.09
199	Lys	0.08
200	Val	0.10
201	Thr	0.11
202	Arg	0.20
203	Pro	0.24
204	Glu	0.23
205	Asp	0.26
206	Leu	0.31
207	Ala	0.21
208	Leu	0.18
209	Ala	0.25
210	Glu	0.24
211	Phe	0.17
212	Tyr	0.17
213	Leu	0.22
214	Thr	0.00
215	Arg	0.00

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