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PDBsum entry 3ohv

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Top Page protein Protein-protein interface(s) pores links
Pore analysis for: 3ohv calculated with MOLE 2.0 PDB id
3ohv
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 2.44 2.44 27.1 -1.66 -0.41 27.0 82 4 5 2 3 1 0 0  
2 1.64 1.65 31.1 -1.09 -0.40 14.1 78 0 4 0 2 3 0 1  
3 1.61 3.27 33.2 -0.70 -0.04 13.8 74 1 5 0 3 3 0 2  
4 1.38 1.44 37.9 -0.47 -0.17 18.4 80 3 4 2 6 3 0 0  
5 3.16 3.74 38.6 -1.71 -0.30 22.6 72 4 4 2 1 3 1 0  
6 1.55 1.57 104.5 -2.99 -0.73 35.1 83 5 9 3 0 1 0 0  
7 1.58 1.55 106.7 -2.42 -0.58 31.4 85 6 10 5 2 2 0 0  
8 1.63 1.74 116.2 -2.05 -0.53 26.7 80 9 10 1 3 1 0 0  
9 1.60 1.71 115.1 -1.52 -0.40 25.1 85 8 6 3 6 0 0 0  
10 1.60 1.71 160.0 -2.16 -0.51 29.5 81 8 8 3 3 2 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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