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PDBsum entry 3qna

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

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10 pores, coloured by radius 6 pores, coloured by radius 6 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 2.69 7.38 41.0 -1.68 -0.07 28.2 79 11 3 0 4 1 0 3  
2 2.70 8.44 43.0 -1.88 -0.08 31.3 81 12 3 0 4 1 0 2  
3 2.67 7.86 48.1 -1.73 -0.07 29.4 77 11 3 0 3 1 0 4  
4 2.97 4.34 51.9 -0.53 -0.03 14.7 77 10 1 0 2 2 0 5  
5 2.98 4.36 54.1 -1.08 -0.10 19.7 74 9 2 0 1 2 0 5  
6 2.98 4.34 54.5 -0.16 0.05 12.9 74 8 3 0 1 2 0 6  

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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