spacer
spacer

PDBsum entry 3hvk

Go to PDB code: 
Top Page protein ligands metals tunnels links
Tunnel analysis for: 3hvk calculated with MOLE 2.0 PDB id
3hvk
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 2 tunnels, coloured by tunnel radius 2 tunnels, coloured as in
list below
Tunnels
Length
Hydropathy
Hydrophobicity
Polarity
Mutability
Residue..type
Ligands
Radius
1 1.47 8.7 -0.21 -0.61 7.2 86 1 1 0 1 0 0 0  2 CL A
2 1.30 6.7 0.77 -0.02 2.2 84 0 0 2 3 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 and visualized using Pymol 0.97rc.
spacer
spacer