spacer
spacer

PDBsum entry 4nwd

Go to PDB code: 
Top Page protein ligands metals tunnels links
Tunnel analysis for: 4nwd calculated with MOLE 2.0 PDB id
4nwd
Tunnels calculated on whole structure Tunnels calculated excluding ligands

View options
MOLEonline 2.0 manipulation
and
visualization
with HETATM:
without HETATM:
 
2 tunnels, coloured by tunnel radius 4 tunnels, coloured by tunnel radius 4 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 1.14 1.47 32.5 0.00 0.06 9.5 81 0 4 3 7 3 1 0  2QD 301 A
2 1.15 1.51 38.2 -0.28 -0.09 10.1 79 3 2 2 6 1 0 0  2QD 301 A
3 1.46 1.68 15.9 -1.03 -0.23 18.8 86 2 0 0 2 1 1 0  
4 1.40 1.67 23.4 -1.02 -0.30 12.5 81 4 1 1 2 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