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PDBsum entry 3oj2

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Top Page protein ligands Protein-protein interface(s) pores links
Pore analysis for: 3oj2 calculated with MOLE 2.0 PDB id
3oj2
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 1.75 2.03 28.0 -1.64 -0.17 16.2 87 4 1 5 2 1 0 0  
2 2.11 3.53 31.8 -1.70 -0.36 23.8 75 4 2 1 2 3 0 0  
3 1.55 4.69 32.3 -1.76 0.10 21.4 74 5 1 4 4 2 1 0  
4 1.55 4.52 36.9 -1.93 -0.08 21.6 84 5 2 4 2 2 1 0  
5 1.54 4.65 39.9 -1.25 -0.10 14.0 84 4 2 6 6 1 1 0  
6 2.11 3.53 68.6 -0.84 -0.01 12.4 79 6 3 4 5 4 2 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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