spacer
spacer

PDBsum entry 5dex

Go to PDB code: 
Top Page protein ligands Protein-protein interface(s) pores links
Pore analysis for: 5dex calculated with MOLE 2.0 PDB id
5dex
Pores calculated on whole structure Pores calculated excluding ligands

View options
MOLEonline 2.0 manipulation
and
visualization
with HETATM:
without HETATM:
 
5 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 1.63 1.60 42.8 -1.06 -0.33 18.9 86 3 4 6 3 1 0 0  
2 1.62 1.63 43.5 -0.56 -0.12 16.1 80 4 4 4 5 2 3 0  
3 1.23 1.23 50.5 -0.69 -0.37 13.4 84 3 3 5 5 2 0 0  
4 1.78 1.87 52.5 -0.81 -0.15 21.2 78 5 6 1 6 2 3 0  
5 1.23 1.23 60.2 -0.46 -0.20 15.1 79 5 5 1 8 2 3 0  

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