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PDBsum entry 2dre

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

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0 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 2.14 2.46 27.2 1.77 1.33 1.0 53 0 0 1 9 4 0 0  CLA 1001 A CLA 1001 B CLA 1001 C CLA 1001 D
2 1.54 2.48 29.4 0.60 0.31 2.1 71 0 1 2 6 2 2 0  CLA 1001 C CLA 1001 D
3 1.49 2.21 36.3 0.26 0.56 4.3 55 1 1 1 8 5 3 0  CLA 1001 A CLA 1001 B CLA 1001 C CLA 1001 D
4 1.53 2.49 50.4 0.93 0.86 1.7 60 0 1 2 12 5 2 0  CLA 1001 A CLA 1001 B CLA 1001 C CLA 1001 D

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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