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PDBsum entry 9bkk

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

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6 pores, coloured by radius 6 pores, coloured by radius 6 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 1.28 2.15 31.1 -0.07 -0.13 15.5 85 4 1 1 5 0 0 0  
2 1.87 2.32 52.9 -1.25 -0.19 17.1 83 3 3 3 3 2 0 1  
3 1.34 4.03 68.9 -1.06 -0.46 13.6 86 8 2 7 4 1 2 2  
4 1.36 2.63 84.3 -1.28 -0.36 17.9 80 10 3 6 4 3 2 3  
5 1.34 1.34 100.4 -1.26 -0.42 15.5 81 7 6 8 6 4 1 3  
6 2.07 3.30 33.8 -1.16 -0.40 18.4 83 4 2 3 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
Pores were calculated by MOLE 2.0 program version 2.5.13.11.08 and visualized using Pymol 0.97rc.
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