spacer
spacer

PDBsum entry 4ora

Go to PDB code: 
Top Page protein metals Protein-protein interface(s) tunnels links
Tunnel analysis for: 4ora calculated with MOLE 2.0 PDB id
4ora
Tunnels calculated on whole structure Tunnels calculated excluding ligands

View options
MOLEonline 2.0 manipulation
and
visualization
with HETATM:
without HETATM:
 
8 tunnels, coloured by tunnel radius 8 tunnels, coloured by tunnel radius 8 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 1.35 1.90 18.4 -0.91 -0.32 8.9 73 2 1 2 3 2 1 0  
2 1.33 1.92 28.3 -1.62 -0.39 16.9 72 4 1 3 2 3 2 1  
3 1.51 1.74 21.7 -0.40 0.17 12.2 85 2 1 1 3 1 0 0  
4 1.62 1.82 24.5 -1.48 -0.16 23.4 71 4 2 1 1 3 1 0  
5 1.24 2.82 28.4 -1.48 -0.19 23.0 73 5 2 1 3 2 1 0  
6 1.17 1.45 21.6 1.55 0.50 6.4 73 2 1 0 6 3 0 0  
7 1.16 1.45 23.1 1.68 0.59 5.0 73 2 1 0 8 3 0 0  
8 1.20 1.20 15.8 0.27 0.11 3.3 66 1 1 0 3 1 1 1  

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