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: 2FJM
Chain: B
Site: 592


	PTM	Style	Surface	Display
SNO: B_592
Flank: B_586~598
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	586	G	8.377	C	0	-
	587	P	5.051	C	2
	588	L	5.285	C	24	-
	589	P	4.534	C	115	-
	590	N	6.14	C	69	-
	591	T	5.361	C	5	-
Center	592	C	-	H	11	-
+6	593	G	6.31	H	4	-
	594	H	8.205	H	13	-
	595	F	7.326	H	2	-
	596	W	8.657	H	0	-
	597	E	>10	H	13	-
	598	M	>10	H	0	-
Other site of 6	624	Y	3.881	C	0	-
	622	A	5.017	C	16
	623	Q	5.848	C	57	-
	625	W	7.529	C	9	-
	621	C	7.941	C	4
	635	F	8.704	E	16

Show

Neighbor Amino Acid Top 3
Distance(A)	PDB site	Amino Acid	Secondary Structure	Accessible surface area	Side Chian Angle	Single
3.881	624	Y	C	0
4.534	589	P	C	115
5.017	622	A	C	16

TOP 3

Feature Key	Seq Position	Seq Distance (Amino Acid) of Cysteine	Space Distance(A)	Description
Modified residue	1	-91	Outside Of PDB File	N-acetylmethionine
Modified residue	20	-72	Outside Of PDB File	Phosphotyrosine
Modified residue	50	-42	Outside Of PDB File	Phosphoserine; by PKB/AKT1, CLK1 and CLK2
Modified residue	66	-26	Outside Of PDB File	Phosphotyrosine; by EGFR
Modified residue	215	123	Outside Of PDB File	Cysteine persulfide
Modified residue	215	123	Outside Of PDB File	S-nitrosocysteine; in reversibly inhibited form
Modified residue	242	150	Outside Of PDB File	Phosphoserine; by CLK1 and CLK2
Modified residue	243	151	Outside Of PDB File	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	Outside Of PDB File	Substrate

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