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PDBsum entry 8b4f

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Pore analysis for: 8b4f calculated with MOLE 2.0 PDB id
8b4f
Pores calculated on whole structure Pores calculated excluding ligands

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3 pores, coloured by radius 7 pores, coloured by radius 7 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 3.31 3.43 41.4 -2.98 -0.83 27.0 81 8 10 5 1 0 2 0  EDO 305 C
2 1.50 1.82 46.1 -1.69 -0.55 19.6 85 4 6 7 2 4 0 0  EDO 304 A
3 2.19 2.19 46.5 -2.20 -0.83 24.1 81 4 9 5 1 2 1 0  
4 1.50 1.84 47.6 -1.79 -0.70 19.0 86 5 7 7 3 1 1 0  EDO 304 A
5 1.49 1.83 52.8 -1.50 -0.42 18.8 81 5 5 5 4 4 0 0  EDO 304 A
6 2.19 2.19 57.3 -2.37 -0.86 26.1 80 6 12 5 0 2 2 0  EDO 305 C
7 1.50 1.84 58.4 -2.09 -0.75 22.1 84 7 10 7 2 1 2 0  EDO 304 A EDO 305 C

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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