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PDBsum entry 2ieh

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

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2 pores, coloured by radius 5 pores, coloured by radius 5 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 3.85 4.78 26.8 -1.83 -0.52 19.3 85 6 3 2 1 2 1 0  
2 1.25 1.52 50.9 -1.16 -0.33 17.9 79 5 2 3 6 3 2 0  ADP 600 A MG 601 A MOY 602 A
3 1.35 1.55 34.1 -1.44 -0.09 17.2 78 4 2 1 4 3 1 0  MOY 605 B
4 1.36 1.57 36.7 -0.70 0.24 13.8 70 4 1 1 6 4 1 0  MOY 605 B
5 1.10 1.54 32.6 -1.63 -0.25 14.9 81 4 2 2 1 1 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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