spacer
spacer

PDBsum entry 4ynp

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

View options
MOLEonline 2.0 manipulation
and
visualization
with HETATM:
without HETATM:
 
7 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 1.33 1.34 29.7 0.63 0.21 8.2 76 4 4 1 9 4 1 0  
2 1.34 1.55 29.7 -0.03 0.21 12.0 81 3 3 4 9 3 0 0  
3 1.30 2.07 32.2 -0.04 0.06 14.5 78 5 6 2 12 1 1 0  
4 1.20 1.41 35.7 0.24 0.08 16.3 71 3 5 1 11 2 2 3  
5 1.44 4.25 36.8 -0.12 -0.05 15.8 83 4 3 5 10 3 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