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PDBsum entry 4x63

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Top Page protein ligands Protein-protein interface(s) pores links
Pore analysis for: 4x63 calculated with MOLE 2.0 PDB id
4x63
Pores calculated on whole structure Pores calculated excluding ligands

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5 pores, coloured by radius 3 pores, coloured by radius 3 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 2.18 3.25 26.6 -1.55 -0.53 17.9 87 2 4 4 3 0 1 1  
2 1.89 3.95 45.4 -1.19 -0.45 18.6 86 5 4 4 5 0 3 2  
3 1.52 2.77 49.0 -0.94 -0.38 16.1 86 5 4 4 5 0 3 2  

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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