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PDBsum entry 4e8f

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Top Page protein ligands Protein-protein interface(s) pores links
Pore analysis for: 4e8f calculated with MOLE 2.0 PDB id
4e8f
Pores calculated on whole structure Pores calculated excluding ligands

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3 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 1.99 3.24 42.1 -1.07 0.13 18.7 87 4 3 5 4 2 2 0  ACT 500 A
2 1.10 2.67 79.7 -1.12 -0.19 20.5 86 8 7 6 7 1 1 0  ACT 500 A
3 1.06 2.66 86.6 -0.94 -0.25 17.3 81 6 5 6 5 2 2 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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