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PDBsum entry 2i3s

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Top Page protein Protein-protein interface(s) pores links
Pore analysis for: 2i3s calculated with MOLE 2.0 PDB id
2i3s
Pores calculated on whole structure Pores calculated excluding ligands

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6 pores, coloured by radius 6 pores, coloured by radius 6 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 1.65 3.09 35.9 -1.64 -0.14 23.0 74 4 4 2 4 2 3 0  
2 2.02 3.02 41.3 -2.63 -0.73 25.9 82 5 4 5 1 0 4 0  
3 1.92 2.08 43.9 -2.06 -0.49 23.5 85 4 7 5 4 1 1 0  
4 2.02 3.01 46.7 -2.14 -0.71 18.4 86 3 5 8 2 0 2 1  
5 2.16 2.22 42.8 -1.80 -0.40 24.5 87 3 6 6 5 1 0 0  
6 2.29 2.52 49.6 -2.44 -0.76 16.4 92 2 3 9 2 0 1 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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