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PDBsum entry 3czv

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

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9 tunnels, coloured by tunnel radius 8 tunnels, coloured by tunnel radius 8 tunnels, coloured as in
list below
Tunnels
Length
Hydropathy
Hydrophobicity
Polarity
Mutability
Residue..type
Ligands
Radius
1 1.87 6.0 1.05 0.08 13.4 81 1 1 0 3 0 0 0  
2 1.61 11.2 -0.06 -0.25 13.3 78 2 1 0 3 0 0 0  
3 1.34 7.8 -2.21 -0.36 20.8 68 2 0 1 2 1 2 0  
4 1.53 8.2 -1.50 -0.38 12.7 65 1 0 1 1 1 0 0  
5 1.67 8.6 -2.02 -0.70 9.2 77 2 1 2 0 0 1 0  
6 1.53 2.6 -2.05 -0.86 19.2 89 1 1 2 0 0 0 0  
7 1.54 7.9 -0.04 -0.27 4.1 66 0 1 0 2 2 1 0  
8 1.45 7.6 -1.45 -0.79 12.5 82 1 1 2 1 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.
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