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PDBsum entry 4xee

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Pore analysis for: 4xee calculated with MOLE 2.0 PDB id
4xee
Pores calculated on whole structure Pores calculated excluding ligands

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0 pores, coloured by radius 3 pores, coloured by radius 3 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 1.16 1.38 28.9 -0.85 -0.08 13.9 83 3 2 5 5 2 1 0  
2 1.81 2.91 33.0 -0.59 -0.10 16.9 85 3 4 3 8 1 1 0  
3 2.10 2.16 55.2 -1.67 -0.50 22.2 79 6 6 5 5 2 3 0  EPE 1203 A

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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