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PDBsum entry 2f43

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Top Page protein ligands metals Protein-protein interface(s) pores links
Pore analysis for: 2f43 calculated with MOLE 2.0 PDB id
2f43
Pores calculated on whole structure Pores calculated excluding ligands

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4 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 3.43 3.68 35.3 -1.00 -0.32 21.9 87 3 4 3 6 0 1 0  
2 2.02 2.26 71.6 -0.39 -0.25 15.3 94 3 3 0 12 0 1 0  
3 1.86 2.03 80.4 -0.48 -0.05 22.0 83 7 8 1 9 2 0 0  ADP 604 B
4 1.92 2.04 127.4 0.15 0.05 13.3 87 5 4 1 14 3 1 0  ADP 604 B
5 1.57 1.57 37.0 -0.66 -0.14 9.6 78 2 1 0 3 2 1 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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