1diiA

p-cresol methylhydroxylase [1dii] 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	Val	0.00
3	Leu	0.00
4	Pro	0.00
5	Lys	0.00
6	Gly	0.00
7	Val	0.00
8	Thr	0.00
9	Gln	0.00
10	Gly	0.00
11	Glu	0.00
12	Phe	0.00
13	Asn	0.00
14	Lys	0.00
15	Ala	0.00
16	Val	0.00
17	Gln	0.00
18	Lys	0.00
19	Phe	0.00
20	Arg	0.00
21	Ala	0.00
22	Leu	0.00
23	Leu	0.00
24	Gly	0.03
25	Asp	0.04
26	Asp	0.05
27	Asn	0.06
28	Val	0.06
29	Leu	0.04
30	Val	0.04
31	Glu	0.14
32	Ser	0.24
33	Asp	0.29
34	Gln	0.37
35	Leu	0.49
36	Val	0.45
37	Pro	0.37
38	Tyr	0.39
39	Asn	0.34
40	Lys	0.23
41	Ile	0.17
42	Met	0.13
43	Met	0.06
44	Pro	0.03
45	Val	0.01
46	Glu	0.01
47	Asn	0.01
48	Ala	0.01
49	Ala	0.01
50	His	0.00
51	Ala	0.00
52	Pro	0.00
53	Ser	0.01
54	Ala	0.02
55	Ala	0.04
56	Val	0.04
57	Thr	0.04
58	Ala	0.03
59	Thr	0.03
60	Thr	0.01
61	Val	0.01
62	Glu	0.00
63	Gln	0.00
64	Val	0.00
65	Gln	0.00
66	Gly	0.00
67	Val	0.00
68	Val	0.00
69	Lys	0.00
70	Ile	0.00
71	Cys	0.00
72	Asn	0.00
73	Glu	0.00
74	His	0.00
75	Lys	0.00
76	Ile	0.00
77	Pro	0.00
78	Ile	0.00
79	Trp	0.01
80	Thr	0.02
81	Ile	0.06
82	Ser	0.09
83	Thr	0.13
84	Gly	0.13
85	Arg	0.14
86	Asn	0.11
87	Phe	0.08
88	Gly	0.04
89	Tyr	0.05
90	Gly	0.06
91	Ser	0.06
92	Ala	0.06
93	Ala	0.06
94	Pro	0.03
95	Val	0.01
96	Gln	0.00
97	Arg	0.00
98	Gly	0.00
99	Gln	0.00
100	Val	0.01
101	Ile	0.03
102	Leu	0.04
103	Asp	0.09
104	Leu	0.15
105	Lys	0.16
106	Lys	0.16
107	Met	0.15
108	Asn	0.10
109	Lys	0.04
110	Ile	0.03
111	Ile	0.01
112	Lys	0.04
113	Ile	0.08
114	Asp	0.21
115	Pro	0.35
116	Glu	0.40
117	Met	0.40
118	Cys	0.37
119	Tyr	0.23
120	Ala	0.10
121	Leu	0.03
122	Val	0.01
123	Glu	0.03
124	Pro	0.05
125	Gly	0.07
126	Val	0.09
127	Thr	0.14
128	Phe	0.17
129	Gly	0.16
130	Gln	0.14
131	Met	0.16
132	Tyr	0.11
133	Asp	0.06
134	Tyr	0.06
135	Ile	0.05
136	Gln	0.02
137	Glu	0.01
138	Asn	0.01
139	Asn	0.01
140	Leu	0.02
141	Pro	0.03
142	Val	0.03
143	Met	0.03
144	Leu	0.02
145	Ser	0.01
146	Phe	0.01
147	Ser	0.04
148	Ala	0.07
149	Pro	0.13
150	Ser	0.22
151	Ala	0.25
152	Ile	0.22
153	Ala	0.20
154	Gly	0.14
155	Pro	0.04
156	Val	0.01
157	Gly	0.01
158	Asn	0.03
159	Thr	0.07
160	Met	0.11
161	Asp	0.13
162	Arg	0.13
163	Gly	0.11
164	Val	0.08
165	Gly	0.03
166	Tyr	0.02
167	Thr	0.03
168	Pro	0.04
169	Tyr	0.07
170	Gly	0.08
171	Glu	0.11
172	His	0.16
173	Phe	0.18
174	Met	0.17
175	Met	0.17
176	Gln	0.14
177	Cys	0.07
178	Gly	0.05
179	Met	0.04
180	Glu	0.04
181	Val	0.06
182	Val	0.07
183	Leu	0.08
184	Ala	0.09
185	Asn	0.13
186	Gly	0.15
187	Asp	0.20
188	Val	0.22
189	Tyr	0.24
190	Arg	0.27
191	Thr	0.32
192	Gly	0.31
193	Met	0.39
194	Gly	0.56
195	Gly	0.72
196	Val	0.84
197	Pro	0.98
198	Gly	0.99
199	Ser	0.90
200	Asn	0.72
201	Thr	0.54
202	Trp	0.45
203	Gln	0.46
204	Ile	0.43
205	Phe	0.54
206	Lys	0.68
207	Trp	0.99
208	Gly	1.42
209	Tyr	1.75
210	Gly	1.79
211	Pro	1.74
212	Thr	1.39
213	Leu	0.90
214	Asp	0.57
215	Gly	0.41
216	Met	0.33
217	Phe	0.31
218	Thr	0.24
219	Gln	0.16
220	Ala	0.14
221	Asn	0.11
222	Tyr	0.07
223	Gly	0.04
224	Ile	0.03
225	Cys	0.01
226	Thr	0.00
227	Lys	0.01
228	Met	0.01
229	Gly	0.03
230	Phe	0.05
231	Trp	0.09
232	Leu	0.14
233	Met	0.15
234	Pro	0.17
235	Lys	0.17
236	Pro	0.14
237	Pro	0.08
238	Val	0.06
239	Phe	0.02
240	Lys	0.00
241	Pro	0.00
242	Phe	0.00
243	Glu	0.00
244	Val	0.00
245	Ile	0.00
246	Phe	0.00
247	Glu	0.00
248	Asp	0.00
249	Glu	0.00
250	Ala	0.00
251	Asp	0.00
252	Ile	0.00
253	Val	0.00
254	Glu	0.00
255	Ile	0.02
256	Val	0.03
257	Asp	0.03
258	Ala	0.05
259	Leu	0.13
260	Arg	0.14
261	Pro	0.15
262	Leu	0.27
263	Arg	0.43
264	Met	0.44
265	Ser	0.46
266	Asn	0.45
267	Thr	0.34
268	Ile	0.16
269	Pro	0.07
270	Asn	0.02
271	Ser	0.02
272	Val	0.00
273	Val	0.00
274	Ile	0.00
275	Ala	0.00
276	Ser	0.00
277	Thr	0.00
278	Leu	0.00
279	Trp	0.00
280	Glu	0.01
281	Ala	0.02
282	Gly	0.04
283	Ser	0.07
284	Ala	0.09
285	His	0.09
286	Leu	0.07
287	Thr	0.05
288	Arg	0.02
289	Ala	0.01
290	Gln	0.00
291	Tyr	0.00
292	Thr	0.00
293	Thr	0.00
294	Glu	0.00
295	Pro	0.00
296	Gly	0.00
297	His	0.00
298	Thr	0.00
299	Pro	0.00
300	Asp	0.00
301	Ser	0.00
302	Val	0.00
303	Ile	0.00
304	Lys	0.00
305	Gln	0.00
306	Met	0.00
307	Gln	0.00
308	Lys	0.00
309	Asp	0.00
310	Thr	0.00
311	Gly	0.00
312	Met	0.00
313	Gly	0.00
314	Ala	0.00
315	Trp	0.00
316	Asn	0.00
317	Leu	0.00
318	Tyr	0.00
319	Ala	0.00
320	Ala	0.02
321	Leu	0.09
322	Tyr	0.18
323	Gly	0.21
324	Thr	0.32
325	Gln	0.43
326	Glu	0.40
327	Gln	0.35
328	Val	0.39
329	Asp	0.33
330	Val	0.22
331	Asn	0.22
332	Trp	0.21
333	Lys	0.14
334	Ile	0.09
335	Val	0.08
336	Thr	0.05
337	Asp	0.01
338	Val	0.01
339	Phe	0.01
340	Lys	0.00
341	Lys	0.00
342	Leu	0.00
343	Gly	0.00
344	Lys	0.00
345	Gly	0.00
346	Arg	0.00
347	Ile	0.00
348	Val	0.00
349	Thr	0.00
350	Gln	0.00
351	Glu	0.00
352	Glu	0.00
353	Ala	0.01
354	Gly	0.03
355	Asp	0.04
356	Thr	0.05
357	Gln	0.05
358	Pro	0.04
359	Phe	0.05
360	Lys	0.03
361	Tyr	0.02
362	Arg	0.02
363	Ala	0.02
364	Gln	0.00
365	Leu	0.00
366	Met	0.00
367	Ser	0.01
368	Gly	0.04
369	Val	0.10
370	Pro	0.18
371	Asn	0.24
372	Leu	0.26
373	Gln	0.28
374	Glu	0.27
375	Phe	0.20
376	Gly	0.18
377	Leu	0.20
378	Tyr	0.16
379	Asn	0.13
380	Trp	0.15
381	Arg	0.17
382	Gly	0.16
383	Gly	0.16
384	Gly	0.16
385	Gly	0.12
386	Ser	0.07
387	Met	0.03
388	Trp	0.02
389	Phe	0.04
390	Ala	0.12
391	Pro	0.18
392	Val	0.28
393	Ser	0.32
394	Glu	0.32
395	Ala	0.26
396	Arg	0.21
397	Gly	0.12
398	Ser	0.07
399	Glu	0.04
400	Cys	0.03
401	Lys	0.02
402	Lys	0.01
403	Gln	0.00
404	Ala	0.00
405	Ala	0.00
406	Met	0.00
407	Ala	0.00
408	Lys	0.00
409	Arg	0.00
410	Val	0.00
411	Leu	0.00
412	His	0.00
413	Lys	0.00
414	Tyr	0.00
415	Gly	0.00
416	Leu	0.00
417	Asp	0.00
418	Tyr	0.00
419	Val	0.00
420	Ala	0.00
421	Glu	0.00
422	Phe	0.01
423	Ile	0.04
424	Val	0.12
425	Ala	0.27
426	Pro	0.36
427	Arg	0.39
428	Asp	0.38
429	Met	0.30
430	His	0.15
431	His	0.06
432	Val	0.03
433	Ile	0.01
434	Asp	0.01
435	Val	0.01
436	Leu	0.03
437	Tyr	0.05
438	Asp	0.08
439	Arg	0.09
440	Thr	0.08
441	Asn	0.07
442	Pro	0.04
443	Glu	0.01
444	Glu	0.00
445	Thr	0.00
446	Lys	0.00
447	Arg	0.00
448	Ala	0.00
449	Asp	0.00
450	Ala	0.00
451	Cys	0.00
452	Phe	0.00
453	Asn	0.00
454	Glu	0.00
455	Leu	0.01
456	Leu	0.01
457	Asp	0.03
458	Glu	0.06
459	Phe	0.10
460	Glu	0.14
461	Lys	0.21
462	Glu	0.26
463	Gly	0.30
464	Tyr	0.30
465	Ala	0.32
466	Val	0.28
467	Tyr	0.23
468	Arg	0.16
469	Val	0.12
470	Asn	0.06
471	Thr	0.03
472	Arg	0.03
473	Phe	0.04
474	Gln	0.04
475	Asp	0.07
476	Arg	0.10
477	Val	0.13
478	Ala	0.17
479	Gln	0.29
480	Ser	0.39
481	Tyr	0.42
482	Gly	0.57
483	Pro	0.69
484	Val	0.62
485	Lys	0.57
486	Arg	0.67
487	Lys	0.56
488	Leu	0.41
489	Glu	0.44
490	His	0.49
491	Ala	0.35
492	Ile	0.32
493	Lys	0.40
494	Arg	0.36
495	Ala	0.26
496	Val	0.24
497	Asp	0.20
498	Pro	0.09
499	Asn	0.02
500	Asn	0.01
501	Ile	0.00
502	Leu	0.00
503	Ala	0.01
504	Pro	0.02
505	Gly	0.04
506	Arg	0.05
507	Ser	0.07
508	Gly	0.06
509	Ile	0.05
510	Asp	0.03
511	Leu	0.02
512	Asn	0.00
513	Asn	0.01
514	Asp	0.00
515	Phe	0.00

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