Phosphorus in PDB 1aal: Structural Effects Induced By Mutagenesis Affected By Crystal Packing Factors: the Structure of A 30-51 Disulfide Mutant of Basic Pancreatic Trypsin Inhibitor

Protein crystallography data

The structure of Structural Effects Induced By Mutagenesis Affected By Crystal Packing Factors: the Structure of A 30-51 Disulfide Mutant of Basic Pancreatic Trypsin Inhibitor, PDB code: 1aal was solved by C.Eigenbrot, M.Randal, A.A.Kossiakoff, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 8.00 / 1.60
Space group C 2 2 21
Cell size a, b, c (Å), α, β, γ (°) 56.280, 89.580, 48.360, 90.00, 90.00, 90.00
R / Rfree (%) n/a / n/a

Phosphorus Binding Sites:

The binding sites of Phosphorus atom in the Structural Effects Induced By Mutagenesis Affected By Crystal Packing Factors: the Structure of A 30-51 Disulfide Mutant of Basic Pancreatic Trypsin Inhibitor (pdb code 1aal). This binding sites where shown within 5.0 Angstroms radius around Phosphorus atom.
In total only one binding site of Phosphorus was determined in the Structural Effects Induced By Mutagenesis Affected By Crystal Packing Factors: the Structure of A 30-51 Disulfide Mutant of Basic Pancreatic Trypsin Inhibitor, PDB code: 1aal:

Phosphorus binding site 1 out of 1 in 1aal

Go back to Phosphorus Binding Sites List in 1aal
Phosphorus binding site 1 out of 1 in the Structural Effects Induced By Mutagenesis Affected By Crystal Packing Factors: the Structure of A 30-51 Disulfide Mutant of Basic Pancreatic Trypsin Inhibitor


Mono view


Stereo pair view

A full contact list of Phosphorus with other atoms in the P binding site number 1 of Structural Effects Induced By Mutagenesis Affected By Crystal Packing Factors: the Structure of A 30-51 Disulfide Mutant of Basic Pancreatic Trypsin Inhibitor within 5.0Å range:
probe atom residue distance (Å) B Occ
B:P59

b:40.4
occ:1.00
P B:PO459 0.0 40.4 1.0
O2 B:PO459 1.5 34.8 1.0
O4 B:PO459 1.5 37.4 1.0
O3 B:PO459 1.6 40.7 1.0
O1 B:PO459 1.6 39.3 1.0
O B:HOH91 3.3 31.8 1.0
O B:HOH90 3.6 40.8 1.0
OH B:TYR35 3.7 14.5 1.0
O B:HOH92 3.7 52.0 1.0
NH2 B:ARG20 3.8 18.9 1.0
CE2 B:TYR35 3.8 13.5 1.0
NH1 B:ARG20 4.1 13.8 1.0
CZ B:TYR35 4.3 12.3 1.0
O B:HOH101 4.3 40.8 1.0
CZ B:ARG20 4.4 12.8 1.0
CB B:ALA40 4.7 14.9 1.0
CD2 B:TYR35 5.0 12.0 1.0

Reference:

C.Eigenbrot, M.Randal, A.A.Kossiakoff. Structural Effects Induced By Mutagenesis Affected By Crystal Packing Factors: the Structure of A 30-51 Disulfide Mutant of Basic Pancreatic Trypsin Inhibitor. Proteins V. 14 75 1992.
ISSN: ISSN 0887-3585
PubMed: 1384034
DOI: 10.1002/PROT.340140109
Page generated: Fri Sep 25 12:41:41 2020

Last articles

Zn in 9J0N
Zn in 9J0O
Zn in 9J0P
Zn in 9FJX
Zn in 9EKB
Zn in 9C0F
Zn in 9CAH
Zn in 9CH0
Zn in 9CH3
Zn in 9CH1
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy