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PDBsum entry 2os8

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Top Page protein metals Protein-protein interface(s) pores links
Pore analysis for: 2os8 calculated with MOLE 2.0 PDB id
2os8
Pores calculated on whole structure Pores calculated excluding ligands

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11 pores, coloured by radius 11 pores, coloured by radius 11 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 1.43 1.67 25.9 -1.48 -0.60 18.7 89 1 3 4 2 0 2 0  
2 1.60 1.81 31.8 -1.74 -0.53 24.0 87 5 3 3 3 1 1 0  
3 1.47 1.72 32.1 -2.00 -0.51 25.2 80 3 5 2 1 2 2 0  
4 1.29 1.50 68.7 -1.17 -0.24 21.5 76 7 6 2 7 4 1 1  
5 1.31 1.52 71.0 -1.16 -0.34 20.0 80 6 6 3 7 3 2 1  
6 1.27 1.50 71.0 -1.12 -0.23 21.7 75 7 6 3 8 4 2 1  
7 1.32 1.56 78.6 -1.38 -0.26 22.6 74 7 8 2 6 5 3 1  
8 1.45 1.52 104.5 -1.22 -0.29 17.1 84 8 6 10 6 5 1 0  
9 1.35 1.68 27.7 2.14 0.67 1.4 68 0 0 0 7 5 0 0  
10 1.34 1.44 30.8 1.02 0.38 5.2 67 1 1 0 4 5 0 0  
11 1.33 1.39 60.8 0.33 0.28 10.5 68 1 1 0 9 4 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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