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PDBsum entry 6pf5

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Top Page protein ligands Protein-protein interface(s) pores links
Pore analysis for: 6pf5 calculated with MOLE 2.0 PDB id
6pf5
Pores calculated on whole structure Pores calculated excluding ligands

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2 pores, coloured by radius 4 pores, coloured by radius 4 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 2.40 48.8 -2.09 -0.62 26.1 83 3 5 2 2 1 2 0  
2 1.78 2.77 57.4 -0.58 -0.12 16.0 76 4 5 2 5 4 2 0  UMP 600 A OED 601 A
3 2.46 2.46 52.3 -0.85 -0.26 16.8 77 6 3 2 6 0 2 0  
4 2.23 2.38 55.1 -0.30 0.01 14.0 77 5 6 3 5 4 1 1  UMP 600 C OED 601 C

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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