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PDBsum entry 3cd0

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Top Page protein ligands Protein-protein interface(s) tunnels links
Tunnel analysis for: 3cd0 calculated with MOLE 2.0 PDB id
3cd0
Tunnels calculated on whole structure Tunnels calculated excluding ligands

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6 tunnels, coloured by tunnel radius 8 tunnels, coloured by tunnel radius 8 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 1.11 1.37 50.8 -0.97 -0.46 11.0 85 4 3 6 4 0 2 1  6HI 3 D
2 1.09 1.42 61.6 -0.58 -0.31 11.5 87 4 4 7 8 0 2 0  6HI 3 D
3 1.45 1.72 24.1 -2.00 -0.63 19.5 85 3 2 4 3 1 1 0  
4 1.31 1.66 28.3 -1.24 -0.56 13.5 87 2 1 4 4 1 1 0  
5 1.11 1.21 32.2 -1.08 -0.53 12.7 88 2 1 4 5 1 1 0  
6 1.30 1.67 36.2 -2.19 -0.60 24.9 83 4 4 6 2 1 1 0  
7 1.18 1.18 31.5 -1.64 -0.58 18.3 85 4 2 4 2 1 1 0  
8 1.17 1.17 32.5 -1.50 -0.45 21.4 85 4 2 4 2 2 1 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.
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