spacer
spacer

PDBsum entry 4ykp

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

View options
MOLEonline 2.0 manipulation
and
visualization
with HETATM:
without HETATM:
 
6 tunnels, coloured by tunnel radius 6 tunnels, coloured by tunnel radius 6 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 1.21 2.30 24.0 -1.69 -0.41 24.0 73 3 4 1 0 2 2 0  
2 1.21 2.30 29.8 -1.68 -0.52 22.0 72 4 4 1 0 3 2 0  
3 1.16 1.16 19.1 -0.77 -0.36 8.4 83 2 0 1 3 1 0 0  
4 1.16 1.16 22.0 -1.12 -0.46 10.7 82 3 0 1 3 1 0 0  
5 1.17 1.17 22.9 -1.41 -0.52 13.9 85 2 2 2 3 1 0 0  
6 1.10 2.50 17.5 0.60 -0.02 8.2 77 1 2 1 5 2 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