spacer
spacer

PDBsum entry 2c4a

Go to PDB code: 
Top Page protein ligands metals tunnels links
Tunnel analysis for: 2c4a calculated with MOLE 2.0 PDB id
2c4a
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 3 tunnels, coloured by tunnel radius 3 tunnels, coloured as in
list below
Tunnels
Length
Hydropathy
Hydrophobicity
Polarity
Mutability
Residue..type
Ligands
Radius
1 1.34 9.6 -1.06 -0.17 16.7 82 1 1 0 2 1 0 0  
2 1.37 8.6 0.23 0.29 2.4 81 0 0 1 3 1 0 0  
3 1.84 9.1 -0.05 -0.47 5.6 91 1 0 0 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