spacer
spacer

PDBsum entry 2pye

Go to PDB code: 
Top Page protein ligands Protein-protein interface(s) pores links
Pore analysis for: 2pye calculated with MOLE 2.0 PDB id
2pye
Pores calculated on whole structure Pores calculated excluding ligands

View options
MOLEonline 2.0 manipulation
and
visualization
with HETATM:
without HETATM:
 
4 pores, coloured by radius 5 pores, coloured by radius 5 pores, coloured as in
list below
Pores are connected internal spaces going through the structure. Only pores longer than 25 Å are shown.
Pores
Free R
Length
HPathy
HPhob
Polar
Rel Mut
Residue..type
Ligands
Radius
1 3.02 4.30 30.9 -1.55 -0.55 17.3 78 4 3 3 2 0 2 1  
2 2.09 2.34 48.4 -1.42 -0.48 24.1 88 2 4 1 4 0 0 0  GOL 604 E GOL 611 E
3 2.09 2.33 52.2 -0.68 -0.19 19.9 81 2 6 1 6 1 0 0  SO4 405 A GOL 602 A GOL 611 E
4 1.52 1.52 58.5 -2.38 -0.54 23.8 82 6 5 3 1 1 1 0  
5 1.35 1.33 161.5 -1.28 -0.53 17.3 91 4 3 6 4 1 0 0  SO4 406 E PGE 503 E

Residue-type_colouring
Positive Negative Neutral Aliphatic Aromatic Pro & Gly Cysteine
H,K,R D,E S,T,N,Q A,V,L,I,M F,Y,W P,G C

Acknowledgement
Pores were calculated by MOLE 2.0 program version 2.5.13.11.08 and visualized using Pymol 0.97rc.
spacer
spacer