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PDBsum entry 8sfa

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Top Page protein metals Protein-protein interface(s) pores links
Pore analysis for: 8sfa calculated with MOLE 2.0 PDB id
8sfa
Pores calculated on whole structure Pores calculated excluding ligands

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4 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 1.68 2.15 28.3 0.89 0.25 6.4 79 1 1 2 7 2 1 0  
2 2.02 3.44 31.3 0.57 0.28 15.8 72 0 3 1 3 4 1 0  
3 2.16 4.06 34.1 -2.30 -0.55 29.9 76 3 4 2 0 2 1 0  
4 1.99 2.62 42.7 -1.99 -0.55 23.5 82 4 3 2 2 1 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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