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PDBsum entry 1kek

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Top Page protein ligands metals Protein-protein interface(s) pores links
Pore analysis for: 1kek calculated with MOLE 2.0 PDB id
1kek
Pores calculated on whole structure Pores calculated excluding ligands

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11 pores, coloured by radius 8 pores, coloured by radius 8 pores, coloured as in
list below
Pores are connected internal spaces going through the structure. Only pores longer than 25 Å are shown.
Pores
Free R
Length
HPathy
HPhob
Polar
Rel Mut
Residue..type
Ligands
Radius
1 3.49 4.54 25.1 -1.36 -0.03 23.5 80 2 3 0 4 1 2 0  
2 1.18 1.40 49.6 -0.26 -0.05 11.2 84 3 2 6 8 1 2 0  
3 2.64 2.63 78.6 -3.04 -0.73 38.7 81 10 9 2 3 0 1 0  
4 2.36 2.85 91.5 -1.36 -0.22 23.1 81 6 8 3 9 2 5 0  
5 1.16 1.86 105.9 -1.23 -0.37 23.3 82 11 11 6 9 3 4 0  
6 2.37 2.87 125.8 -1.88 -0.37 28.1 80 10 10 3 7 2 4 0  
7 1.41 1.40 36.4 -1.45 -0.37 20.1 87 5 1 3 4 1 0 0  
8 1.76 1.75 43.5 -1.03 -0.15 18.0 78 7 5 3 2 2 4 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
Pores were calculated by MOLE 2.0 program version 2.5.13.11.08 and visualized using Pymol 0.97rc.
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