RRM Structure Contacts - Inter3Mdb

Filter:

Toggle column: RRM Entryename UniProt position Alignment position RRM Structurename PDB ID Amino Acid Chain Amino Acid Position Amino Acid Amino Acid Atom Contact Distance Interaction Type Nucleotide Chain Nucleotide Position Nucleotide Nucleotide Atom Ligand Structurename Ligand ID
RRM Entryname	UniProt Position	Alignment Position	RRM Structurename	PDB ID	Amino Acid Chain	Amino Acid Position	Amino Acid	Amino Acid Atom	Contact Distance	Interaction Type	Nucleotide Chain	Nucleotide Position	Nucleotide	Nucleotide Atom	Ligand Structurename	Ligand ID
				3MUV	P	11	THR	CG2	4.59 Å	van-der-waals	R	665	A	N1	3MUVR00	Lig130
				3MUV	P	85	GLN	C	4.97 Å	van-der-waals	R	664	C	N4	3MUVR00	Lig130
				3MUV	P	85	GLN	CB	4.46 Å	van-der-waals	R	664	C	N4	3MUVR00	Lig130
				3MUV	P	85	GLN	CD	3.61 Å	van-der-waals	R	664	C	N4	3MUVR00	Lig130
				3MUV	P	85	GLN	CD	4.69 Å	van-der-waals	R	664	C	C4	3MUVR00	Lig130
				3MUV	P	85	GLN	CG	3.49 Å	van-der-waals	R	664	C	N4	3MUVR00	Lig130
				3MUV	P	85	GLN	CG	4.59 Å	van-der-waals	R	664	C	C4	3MUVR00	Lig130
				3MUV	P	85	GLN	NE2	4.87 Å	van-der-waals	R	664	C	N4	3MUVR00	Lig130
				3MUV	P	85	GLN	OE1	3.01 Å	hbond	R	664	C	N4	3MUVR00	Lig130
				3MUV	P	85	GLN	OE1	4.08 Å	van-der-waals	R	664	C	C4	3MUVR00	Lig130

Show entries

Showing 1 to 10 of 634 entries

Previous1 2 3 4 5…64Next