dbSNO

Latest news:

Sep. 10, 2014:
A total of 174 experimentally verified S-nitrosylation sites on 94 S-nitrosylated proteins from individualized human colorectal cancer tissues using a label-free quantitation strategy.

PDB ID: 2CMC
Chain: A
Site: 92


	PTM	Style	Surface	Display
SNO: A_92
Flank: A_86~98
Other chain
Other site
All protein
Other Function
Chain		B-factor
Charge		Ligand

Main
Special Amino Acid Count
Other site annotation(Features)

	PDB site	Amino Acid	Distance(A)	Secondary Structure	Accessible surface area	Side Chian Angle
-6	86	G	8.398	C	0	-
	87	P	5.101	C	2
	88	L	5.54	C	24	-
	89	P	4.462	C	90	-
	90	N	6.033	C	77	-
	91	T	5.289	C	6	-
Center	92	C	-	H	11	-
+6	93	G	6.28	H	4	-
	94	H	8.124	H	15	-
	95	F	7.209	H	1	-
	96	W	8.534	H	0	-
	97	E	>10	H	14	-
	98	M	>10	H	0	-
Other site of 6	124	Y	4.105	C	0	-
	122	A	4.901	C	10
	123	Q	5.822	C	92	-
	121	C	7.612	C	0
	125	W	7.871	C	12
	135	F	8.552	E	13

Show

Neighbor Amino Acid Top 3
Distance(A)	PDB site	Amino Acid	Secondary Structure	Accessible surface area	Side Chian Angle	Single
4.105	124	Y	C	0
4.462	89	P	C	90
4.901	122	A	C	10

TOP 3

Feature Key	Seq Position	Seq Distance (Amino Acid) of Cysteine	Space Distance(A)	Description
Modified residue	1	-91		N-acetylmethionine
Modified residue	20	-72		Phosphotyrosine
Modified residue	50	-42		Phosphoserine; by PKB/AKT1, CLK1 and CLK2
Modified residue	66	-26		Phosphotyrosine; by EGFR
Modified residue	215	123		Cysteine persulfide
Modified residue	215	123		S-nitrosocysteine; in reversibly inhibited form
Modified residue	242	150		Phosphoserine; by CLK1 and CLK2
Modified residue	243	151		Phosphoserine; by CLK1 and CLK2
Modified residue	352	260	Outside Of PDB File	Phosphoserine
Modified residue	378	286	Outside Of PDB File	Phosphoserine; by PKC
Modified residue	386	294	Outside Of PDB File	Phosphoserine; by CDK1
Cross-link	215<-->216	123<-->124	<-->

Feature Key	Seq Position	Seq Distance (Amino Acid) of Cysteine	Space Distance(A)	Description
Binding site	181	89		Substrate

Menu:

Latest news: