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PDBsum entry 8zw0

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Top Page protein ligands Protein-protein interface(s) pores links
Pore analysis for: 8zw0 calculated with MOLE 2.0 PDB id
8zw0
Pores calculated on whole structure Pores calculated excluding ligands

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4 pores, coloured by radius 4 pores, coloured by radius 4 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 2.19 2.19 33.2 -1.99 -0.36 25.5 79 4 5 2 2 1 2 0  
2 1.50 3.96 45.8 -1.41 -0.44 16.1 82 5 3 5 3 3 1 2  
3 1.44 2.66 78.0 -1.68 -0.59 14.6 86 4 4 11 8 2 0 0  
4 1.41 1.93 84.7 -1.62 -0.47 19.9 86 7 5 11 8 1 0 1  

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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