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PDBsum entry 8efb

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

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9 pores, coloured by radius 9 pores, coloured by radius 9 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 1.45 1.68 28.1 -1.02 -0.26 11.2 90 3 1 7 3 3 1 0  
2 1.21 1.37 30.2 -0.95 -0.09 7.8 87 3 1 5 3 4 0 0  
3 2.63 2.82 40.3 -1.73 -0.41 9.1 90 1 2 7 1 2 1 0  
4 3.70 4.34 48.5 -2.52 -0.52 30.5 82 6 6 2 2 2 1 0  
5 1.26 2.10 75.4 1.51 0.82 7.1 76 3 2 1 12 5 1 1  WH2 500 R
6 2.01 2.19 77.4 -2.20 -0.63 25.3 85 8 8 4 4 2 1 0  
7 1.19 2.14 96.4 -1.78 -0.29 21.4 79 9 4 5 5 3 0 1  
8 1.19 1.48 122.4 -1.64 -0.32 21.0 81 12 4 6 8 3 1 1  
9 1.25 1.51 132.9 -2.05 -0.41 23.6 81 13 8 7 6 5 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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