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PDBsum entry 2pnr

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Top Page protein ligands Protein-protein interface(s) pores links
Pore analysis for: 2pnr calculated with MOLE 2.0 PDB id
2pnr
Pores calculated on whole structure Pores calculated excluding ligands

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10 pores, coloured by radius 10 pores, coloured by radius 10 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 1.05 1.40 31.9 2.31 0.92 1.0 80 0 0 2 11 4 0 0  
2 1.07 1.39 37.1 1.84 0.80 1.1 78 0 0 2 10 4 1 0  
3 1.27 1.41 50.3 0.84 0.62 7.0 80 4 0 2 10 5 1 0  
4 1.32 1.50 58.6 0.50 0.31 8.7 77 1 3 2 10 5 2 0  
5 2.95 4.26 27.8 -2.80 -0.53 35.1 90 6 4 0 0 0 0 0  
6 2.26 3.17 30.4 -1.44 -0.38 18.8 88 3 2 2 3 1 1 0  
7 1.96 1.99 38.3 -1.46 -0.47 16.4 84 4 4 4 3 1 2 0  
8 1.24 1.27 41.2 -0.01 -0.17 10.2 90 3 2 5 5 1 1 0  
9 1.23 1.27 41.6 -0.69 -0.39 12.8 93 5 4 4 4 0 1 0  
10 2.99 3.15 54.3 -1.96 -0.43 27.3 90 8 5 2 2 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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