Iron in PDB 1f65: Crystal Structure of Oxy Sperm Whale Myoglobin Mutant Y(B10)Q(E7)R(E10)

The structure of Crystal Structure of Oxy Sperm Whale Myoglobin Mutant Y(B10)Q(E7)R(E10), PDB code: 1f65 was solved by M.Brunori, F.Cutruzzola, C.Savino, C.Travaglini-Allocatelli, B.Vallone, Q.H.Gibson, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	14.80 / 1.70
Space group	P 6
Cell size a, b, c (Å), α, β, γ (°)	90.330, 90.330, 45.240, 90.00, 90.00, 120.00
R / Rfree (%)	18 / 23

The binding sites of Iron atom in the Crystal Structure of Oxy Sperm Whale Myoglobin Mutant Y(B10)Q(E7)R(E10) (pdb code 1f65). This binding sites where shown within 5.0 Angstroms radius around Iron atom.
In total only one binding site of Iron was determined in the Crystal Structure of Oxy Sperm Whale Myoglobin Mutant Y(B10)Q(E7)R(E10), PDB code: 1f65:

Iron binding site 1 out of 1 in the Crystal Structure of Oxy Sperm Whale Myoglobin Mutant Y(B10)Q(E7)R(E10)


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 1 of Crystal Structure of Oxy Sperm Whale Myoglobin Mutant Y(B10)Q(E7)R(E10) within 5.0Å range: probe atom residue distance (Å) B Occ A:Fe200 b:11.2 occ:1.00 FE A:HEM200 0.0 11.2 1.0 O1 A:OXY201 1.9 14.3 1.0 NC A:HEM200 2.0 10.2 1.0 NB A:HEM200 2.0 9.8 1.0 NA A:HEM200 2.0 10.1 1.0 ND A:HEM200 2.0 9.3 1.0 NE2 A:HIS93 2.1 9.4 1.0 O2 A:OXY201 2.7 20.0 1.0 C4B A:HEM200 3.0 9.8 1.0 C1C A:HEM200 3.0 9.3 1.0 C1B A:HEM200 3.0 10.9 1.0 C4C A:HEM200 3.0 9.2 1.0 C1D A:HEM200 3.0 10.9 1.0 C4D A:HEM200 3.0 9.7 1.0 C4A A:HEM200 3.1 10.5 1.0 C1A A:HEM200 3.1 9.5 1.0 CE1 A:HIS93 3.1 11.1 1.0 CD2 A:HIS93 3.1 9.4 1.0 CHC A:HEM200 3.4 10.0 1.0 CHD A:HEM200 3.4 9.1 1.0 CHA A:HEM200 3.5 9.6 1.0 CHB A:HEM200 3.5 12.0 1.0 ND1 A:HIS93 4.2 8.2 1.0 C2B A:HEM200 4.2 10.6 1.0 C2C A:HEM200 4.2 9.0 1.0 C3B A:HEM200 4.2 9.4 1.0 CG A:HIS93 4.2 8.4 1.0 C3C A:HEM200 4.2 10.4 1.0 C2D A:HEM200 4.3 9.6 1.0 C3D A:HEM200 4.3 10.2 1.0 C3A A:HEM200 4.3 9.2 1.0 C2A A:HEM200 4.3 9.9 1.0 NE2 A:GLN64 4.4 17.4 1.0 CG2 A:VAL68 4.4 14.6 1.0 OH A:TYR29 4.9 15.1 1.0

M.Brunori, F.Cutruzzola, C.Savino, C.Travaglini-Allocatelli, B.Vallone, Q.H.Gibson. Structural Dynamics of Ligand Diffusion in the Protein Matrix: A Study on A New Myoglobin Mutant Y(B10) Q(E7) R(E10). Biophys.J. V. 76 1259 1999.
ISSN: ISSN 0006-3495
PubMed: 10049310