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PDBsum entry 9f8f

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Top Page protein Protein-protein interface(s) pores links
Pore analysis for: 9f8f calculated with MOLE 2.0 PDB id
9f8f
Pores calculated on whole structure Pores calculated excluding ligands

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9 pores, coloured by radius 9 pores, coloured by radius 9 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 2.13 3.54 28.8 -3.09 -0.75 31.1 89 3 5 3 0 0 0 0  
2 1.13 1.13 28.9 -2.23 -0.79 26.7 86 2 5 1 1 0 0 0  
3 1.65 1.83 45.0 -2.43 -0.52 26.5 88 5 6 5 2 2 0 0  
4 2.65 4.55 60.0 -2.32 -0.46 27.8 84 6 8 4 3 2 0 0  
5 1.65 1.84 75.2 -1.88 -0.31 25.0 83 7 7 5 5 4 0 0  
6 1.75 1.83 84.6 -1.69 -0.24 24.9 82 8 10 5 6 5 0 0  
7 1.68 1.82 102.3 -2.27 -0.48 30.2 85 9 11 5 4 4 0 0  
8 1.71 1.86 122.5 -1.94 -0.40 29.3 84 8 15 5 7 4 0 0  
9 1.19 1.32 164.8 -1.64 -0.48 25.1 86 11 19 8 9 3 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
Pores were calculated by MOLE 2.0 program version 2.5.13.11.08 and visualized using Pymol 0.97rc.
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