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PDBsum entry 4xi9

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Top Page protein ligands Protein-protein interface(s) pores links
Pore analysis for: 4xi9 calculated with MOLE 2.0 PDB id
4xi9
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 3.64 4.52 28.3 -1.73 -0.12 20.1 82 7 0 4 4 0 2 0  
2 2.97 4.20 32.7 -2.63 -0.47 34.1 82 6 4 6 5 1 1 0  
3 2.34 4.41 41.3 -2.17 -0.43 27.9 82 5 4 5 5 0 0 0  
4 2.36 2.52 124.5 -1.99 -0.46 24.4 85 12 6 9 6 1 1 0  
5 2.37 4.26 32.0 -1.93 -0.46 24.0 81 5 4 4 4 0 0 0  
6 1.72 2.82 50.0 -1.69 -0.36 24.6 79 6 3 7 5 0 1 0  
7 2.96 3.69 25.5 -2.56 -0.52 31.5 84 5 2 5 5 0 0 0  
8 3.37 3.53 47.0 -1.61 -0.31 21.4 79 7 2 7 5 0 1 1  
9 2.33 4.46 79.1 -1.75 -0.33 22.8 79 9 4 5 5 0 0 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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