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PDBsum entry 1fbv

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Top Page protein ligands metals Protein-protein interface(s) pores links
Pore analysis for: 1fbv calculated with MOLE 2.0 PDB id
1fbv
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 1.99 2.06 39.4 -1.98 -0.45 25.1 79 6 5 5 2 1 2 0  SO4 2005 A
2 1.39 1.72 45.5 0.02 0.05 12.4 73 4 3 3 5 3 1 2  PTR 7 B
3 1.99 2.21 49.8 -1.79 -0.33 25.1 80 7 1 3 2 1 0 0  
4 1.38 1.85 63.7 -0.49 0.06 14.5 70 9 3 1 6 4 0 2  SO4 2005 A PTR 7 B

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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