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PDBsum entry 5ee4

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Top Page protein ligands Protein-protein interface(s) pores links
Pore analysis for: 5ee4 calculated with MOLE 2.0 PDB id
5ee4
Pores calculated on whole structure Pores calculated excluding ligands

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10 pores, coloured by radius 5 pores, coloured by radius 5 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 1.98 2.92 41.1 -2.24 -0.35 27.5 83 6 3 2 3 1 1 0  
2 2.27 3.30 59.5 -1.84 -0.47 23.6 85 8 6 4 6 2 1 0  GOL 401 A
3 2.05 2.46 113.8 -1.79 -0.39 22.1 84 10 9 4 12 4 5 0  
4 1.88 2.28 153.6 -1.28 -0.19 16.1 79 14 9 8 9 9 4 0  HEM 201 F
5 2.03 2.33 167.7 -1.75 -0.46 20.5 86 15 12 8 15 3 7 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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