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: 1RQQ
Chain: A
Site: 1056


	PTM	Style	Surface	Display
SNO: A_1056
Flank: A_1050~1062
Other chain
Other site
All protein
Other Function
Chain		B-factor
Charge		Ligand

	PDB site	Amino Acid	Distance(A)	Secondary Structure	Accessible surface area	Side Chian Angle
-6	1050	V	>10	H	13	-
	1051	M	>10	H	2	-
	1052	K	>10	C	84	-
	1053	G	>10	C	38	-
	1054	F	7.771	C	13	-
	1055	T	6.223	C	115	-
Center	1056	C	-	C	18	-
+6	1057	H	4.502	C	74	-
	1058	H	4.287	C	2	-
	1059	V	5.261	E	2
	1060	V	8.721	C	7	-
	1061	R	9.43	C	126	-
	1062	L	>10	E	2	-
Other site of 16	1119	G	4.553	H	0	-
	1276	F	5.035	C	8	-
	1122	Y	5.339	H	4
	1275	S	6.228	C	5	-
	1118	D	6.284	H	0
	1120	M	7.641	H	2	-
	1123	L	7.655	H	0	-
	1121	A	7.774	H	3	-
	1274	V	7.798	H	44	-
	1147	K	8.245	E	14
	1277	F	8.391	C	35	-
	1115	E	8.622	H	13	-
	1148	I	8.636	E	0
	1116	I	9.084	H	0	-
	1279	S	9.316	C	41
	1117	A	9.416	H	0	-

Show

Neighbor Amino Acid Top 3
Distance(A)	PDB site	Amino Acid	Secondary Structure	Accessible surface area	Side Chian Angle	Single
4.287	1058	H	C	2
4.502	1057	H	C	74
4.553	1119	G	H	0	-

TOP 3

Amino acid modifications

Amino acid modifications image of Seq Distance (Amino Acid) of Cysteine:

Feature Key	Seq Position	Seq Distance (Amino Acid) of Cysteine	Space Distance(A)	Description
Modified residue	400	-683	Outside Of PDB File	Phosphoserine
Modified residue	401	-682	Outside Of PDB File	Phosphotyrosine
Modified residue	407	-676	Outside Of PDB File	Phosphoserine
Modified residue	999	-84	Outside Of PDB File	Phosphotyrosine; by autocatalysis
Modified residue	1185	102		Phosphotyrosine; by autocatalysis
Modified residue	1189	106		Phosphotyrosine; by autocatalysis
Modified residue	1190	107		Phosphotyrosine; by autocatalysis
Modified residue	1355	272	Outside Of PDB File	Phosphotyrosine; by autocatalysis
Modified residue	1361	278	Outside Of PDB File	Phosphotyrosine; by autocatalysis
Glycosylation	43	-1040	Outside Of PDB File	N-linked (GlcNAc...)
Glycosylation	52	-1031	Outside Of PDB File	N-linked (GlcNAc...)
Glycosylation	138	-945	Outside Of PDB File	N-linked (GlcNAc...)
Glycosylation	242	-841	Outside Of PDB File	N-linked (GlcNAc...)
Glycosylation	282	-801	Outside Of PDB File	N-linked (GlcNAc...)
Glycosylation	364	-719	Outside Of PDB File	N-linked (GlcNAc...)
Glycosylation	424	-659	Outside Of PDB File	N-linked (GlcNAc...)
Glycosylation	445	-638	Outside Of PDB File	N-linked (GlcNAc...)
Glycosylation	541	-542	Outside Of PDB File	N-linked (GlcNAc...)
Glycosylation	769	-314	Outside Of PDB File	N-linked (GlcNAc...)
Glycosylation	920	-163	Outside Of PDB File	N-linked (GlcNAc...)
Disulfide bond	35<-->53	-1048<-->-1030	Outside Of PDB File
Disulfide bond	153<-->182	-930<-->-901	Outside Of PDB File
Disulfide bond	186<-->209	-897<-->-874	Outside Of PDB File
Disulfide bond	196<-->215	-887<-->-868	Outside Of PDB File
Disulfide bond	219<-->228	-864<-->-855	Outside Of PDB File
Disulfide bond	223<-->234	-860<-->-849	Outside Of PDB File
Disulfide bond	235<-->243	-848<-->-840	Outside Of PDB File
Disulfide bond	239<-->252	-844<-->-831	Outside Of PDB File
Disulfide bond	255<-->264	-828<-->-819	Outside Of PDB File
Disulfide bond	268<-->280	-815<-->-803	Outside Of PDB File
Disulfide bond	286<-->311	-797<-->-772	Outside Of PDB File
Disulfide bond	293<-->301	-790<-->-782	Outside Of PDB File
Disulfide bond	315<-->328	-768<-->-755	Outside Of PDB File
Disulfide bond	331<-->335	-752<-->-748	Outside Of PDB File
Disulfide bond	339<-->360	-744<-->-723	Outside Of PDB File
Disulfide bond	462<-->495	-621<-->-588	Outside Of PDB File
Disulfide bond	551	-532	Outside Of PDB File
Disulfide bond	674<-->899	-409<-->-184	Outside Of PDB File
Disulfide bond	825<-->834	-258<-->-249	Outside Of PDB File

Binding site

Binding site image of Seq Distance (Amino Acid) of Cysteine:

Feature Key	Seq Position	Seq Distance (Amino Acid) of Cysteine	Space Distance(A)	Description
Binding site	1033	-50		ATP
Binding site	1057	-26		ATP
Binding site	1177	94		ATP

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