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PDBsum entry 1nub

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Top Page protein ligands metals Protein-protein interface(s) pores links
Pore analysis for: 1nub calculated with MOLE 2.0 PDB id
1nub
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 1.30 1.69 36.2 -1.32 -0.26 19.2 83 3 2 3 2 2 1 0  NAG 1 C
2 1.59 1.96 60.1 -0.20 0.30 9.4 74 4 1 3 8 5 3 0  
3 1.60 1.64 47.7 -1.08 -0.26 20.4 84 5 3 2 1 0 2 0  
4 1.18 1.84 26.0 -2.03 -0.44 26.1 84 4 4 1 1 0 2 0  
5 1.21 1.27 27.6 -1.43 -0.54 16.0 84 3 4 2 2 0 2 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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