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PDBsum entry 4b7l

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Top Page protein Protein-protein interface(s) pores links
Pore analysis for: 4b7l calculated with MOLE 2.0 PDB id
4b7l
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 2.88 3.26 27.6 -1.49 -0.19 22.4 72 5 1 1 4 0 2 0  
2 3.37 3.52 33.7 -2.00 -0.43 22.0 82 5 2 3 1 1 2 0  
3 2.99 3.08 36.1 -1.29 -0.21 23.6 79 6 2 2 4 0 1 0  
4 3.30 3.31 36.8 -0.70 -0.07 18.9 77 4 3 2 5 1 0 0  
5 2.76 2.94 46.8 -1.98 -0.46 23.6 77 7 1 3 3 0 3 0  
6 2.85 2.85 48.6 -1.99 -0.52 23.4 83 6 2 3 1 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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