Copper in PDB 1slv: Rat Anionic N143H, E151H Trypsin Complexed to A86H Ecotin; Copper- Bound

Enzymatic activity of Rat Anionic N143H, E151H Trypsin Complexed to A86H Ecotin; Copper- Bound

All present enzymatic activity of Rat Anionic N143H, E151H Trypsin Complexed to A86H Ecotin; Copper- Bound:
3.4.21.4;

Protein crystallography data

The structure of Rat Anionic N143H, E151H Trypsin Complexed to A86H Ecotin; Copper- Bound, PDB code: 1slv was solved by L.S.Brinen, R.J.Fletterick, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

*Resolution Low / High (Å)*	6.00 / 2.30
*Space group*	C 1 2 1
*Cell size a, b, c (Å), α, β, γ (°)*	86.350, 56.590, 81.400, 90.00, 92.99, 90.00
*R / R_free (%)*	19.5 / 27.8

Other elements in 1slv:

The structure of Rat Anionic N143H, E151H Trypsin Complexed to A86H Ecotin; Copper- Bound also contains other interesting chemical elements:

Calcium

(Ca)

1 atom

Copper Binding Sites:

The binding sites of Copper atom in the Rat Anionic N143H, E151H Trypsin Complexed to A86H Ecotin; Copper- Bound (pdb code 1slv). This binding sites where shown within 5.0 Angstroms radius around Copper atom.
In total only one binding site of Copper was determined in the Rat Anionic N143H, E151H Trypsin Complexed to A86H Ecotin; Copper- Bound, PDB code: 1slv:

Copper binding site 1 out of 1 in 1slv

Go back to

Copper Binding Sites List in 1slv

Copper binding site 1 out of 1 in the Rat Anionic N143H, E151H Trypsin Complexed to A86H Ecotin; Copper- Bound

Mono view

Stereo pair view

A full contact list of Copper with other atoms in the Cu binding site number 1 of Rat Anionic N143H, E151H Trypsin Complexed to A86H Ecotin; Copper- Bound within 5.0Å range:

probe	atom	residue	distance (Å)	B	Occ
B:Cu248 b:55.0 occ:1.00	NE2	A:HIS86	1.9	49.9	1.0
	NE2	B:HIS151	2.0	52.0	1.0
	CD2	A:HIS86	2.2	46.4	1.0
	NE2	B:HIS143	2.2	46.0	1.0
	O	A:HOH168	2.5	65.8	1.0
	CE1	A:HIS86	2.9	48.3	1.0
	CD2	B:HIS151	2.9	52.2	1.0
	CE1	B:HIS151	3.0	52.5	1.0
	CE1	B:HIS143	3.1	44.4	1.0
	CD2	B:HIS143	3.2	43.1	1.0
	CG	A:HIS86	3.3	45.5	1.0
	ND1	A:HIS86	3.6	47.8	1.0
	O	B:HOH263	3.8	50.3	1.0
	CG	B:HIS151	4.1	51.8	1.0
	ND1	B:HIS151	4.1	53.3	1.0
	ND1	B:HIS143	4.3	41.9	1.0
	CG	B:HIS143	4.3	40.7	1.0
	CB	A:HIS86	4.4	41.1	1.0
	O	B:GLN192	4.4	24.7	1.0
	CA	A:HIS86	4.8	39.2	1.0
	CB	B:GLN192	4.9	26.0	1.0
	O	A:CYS87	4.9	46.0	1.0
	N	A:CYS87	5.0	41.9	1.0

Reference:

L.S.Brinen, W.S.Willett, C.S.Craik, R.J.Fletterick. X-Ray Structures of A Designed Binding Site in Trypsin Show Metal-Dependent Geometry. Biochemistry V. 35 5999 1996.
ISSN: ISSN 0006-2960
PubMed: 8634241
DOI: 10.1021/BI9530200

Page generated: Sun Dec 13 11:02:00 2020

Last articles

Zn in 8WB0
Zn in 8WAX
Zn in 8WAU
Zn in 8WAZ
Zn in 8WAY
Zn in 8WAV
Zn in 8WAW
Zn in 8WAT
Zn in 8W7M
Zn in 8WD3

	© Copyright 2008-2020 by atomistry.com
Home \| Site Map \| Copyright \| Contact us \| Privacy