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PDBsum entry 1kfe

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Top Page protein ligands metals Protein-protein interface(s) tunnels links
Tunnel analysis for: 1kfe calculated with MOLE 2.0 PDB id
1kfe
Tunnels calculated on whole structure Tunnels calculated excluding ligands

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7 tunnels, coloured by tunnel radius 7 tunnels, coloured by tunnel radius 7 tunnels, coloured as in
list below
Tunnels
Length
Hydropathy
Hydrophobicity
Polarity
Mutability
Residue..type
Ligands
Radius
1 1.38 26.1 1.12 0.21 1.9 80 0 0 2 8 2 2 0  
2 1.73 14.9 -0.56 -0.40 5.8 86 1 1 5 1 1 1 0  
3 1.55 16.8 -1.63 -0.66 7.6 83 2 1 4 1 0 2 0  
4 1.38 3.6 -1.81 -0.47 21.9 71 2 0 0 0 1 0 0  
5 1.76 4.2 -1.85 -0.57 24.6 91 2 1 1 1 1 0 0  
6 1.41 6.3 1.88 0.74 12.9 79 1 1 0 4 0 0 0  
7 1.83 4.7 -1.87 -0.73 29.5 84 2 2 0 2 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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