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PDBsum entry 1fvv

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Top Page protein ligands Protein-protein interface(s) pores links
Pore analysis for: 1fvv calculated with MOLE 2.0 PDB id
1fvv
Pores calculated on whole structure Pores calculated excluding ligands

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7 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 1.26 1.26 41.4 -1.59 -0.52 19.8 83 6 2 2 2 1 0 0  
2 1.40 1.49 42.6 -1.21 -0.41 16.2 86 4 0 1 3 0 2 0  
3 2.18 2.18 96.8 -1.54 -0.52 19.8 85 7 7 3 4 2 2 0  
4 1.54 2.35 108.3 -1.78 -0.58 21.9 85 5 6 2 2 2 1 0  
5 1.19 1.33 32.5 -0.63 -0.31 14.5 77 2 4 2 5 1 1 1  
6 1.19 1.32 44.4 -1.02 -0.25 16.0 77 4 5 2 6 2 1 1  

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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