spacer
spacer

PDBsum entry 1kxr

Go to PDB code: 
Top Page protein metals Protein-protein interface(s) tunnels links
Tunnel analysis for: 1kxr calculated with MOLE 2.0 PDB id
1kxr
Tunnels calculated on whole structure Tunnels calculated excluding ligands

View options
MOLEonline 2.0 manipulation
and
visualization
with HETATM:
without HETATM:
 
5 tunnels, coloured by tunnel radius 5 tunnels, coloured by tunnel radius 5 tunnels, coloured as in
list below
Tunnels are interior spaces connected with the protein surrounding. Only channels longer than 15 Å are shown.
Tunnels
Free R
Length
HPathy
HPhob
Polar
Rel Mut
Residue..type
Ligands
Radius
1 1.27 1.27 15.8 -0.76 -0.64 11.6 83 1 1 1 2 1 0 1  
2 1.25 1.54 31.2 0.10 -0.46 4.9 88 1 2 3 3 1 0 0  
3 1.33 1.57 30.7 -1.00 -0.33 9.2 73 1 1 2 1 4 0 0  
4 1.35 1.35 18.1 -0.36 -0.29 13.5 81 2 0 1 3 0 0 0  
5 1.25 1.36 17.1 -0.26 -0.31 12.0 77 2 0 1 4 0 0 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
Tunnels were calculated by MOLE 2.0 program version 2.5.13.11.08 and visualized using Pymol 0.97rc.
spacer
spacer