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PDBsum entry 3f74

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Top Page protein ligands metals Protein-protein interface(s) pores links
Pore analysis for: 3f74 calculated with MOLE 2.0 PDB id
3f74
Pores calculated on whole structure Pores calculated excluding ligands

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6 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 1.25 1.36 27.1 -1.80 -0.56 23.8 74 4 4 1 1 1 1 0  
2 3.06 4.77 34.0 -2.50 -0.71 35.3 81 7 6 1 1 0 0 0  
3 1.24 1.35 50.3 -2.19 -0.68 30.0 80 8 6 2 1 1 1 0  
4 1.85 1.83 58.3 -2.61 -0.64 26.2 82 6 2 2 1 1 0 0  
5 2.20 2.24 67.2 -2.99 -0.72 38.7 79 10 9 2 0 1 0 0  
6 2.84 2.90 36.1 -1.78 -0.59 23.8 87 8 3 2 2 0 0 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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