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PDBsum entry 3ead

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Top Page protein ligands metals Protein-protein interface(s) pores links
Pore analysis for: 3ead calculated with MOLE 2.0 PDB id
3ead
Pores calculated on whole structure Pores calculated excluding ligands

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7 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 2.03 2.10 29.4 -1.81 -0.33 24.7 76 2 5 0 2 2 3 0  
2 1.99 2.03 42.6 -1.90 -0.44 25.2 76 5 5 1 2 2 2 1  
3 2.02 2.10 44.0 -0.35 -0.05 15.2 82 3 4 0 4 1 3 1  GOL 1 A
4 2.09 2.19 53.1 0.57 0.07 13.9 88 3 8 0 10 0 0 2  GOL 1 A

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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