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PDBsum entry 2i1v

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Pore analysis for: 2i1v calculated with MOLE 2.0 PDB id
2i1v
Pores calculated on whole structure Pores calculated excluding ligands

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1 pore, 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 1.83 2.65 30.0 -1.74 -0.36 17.0 87 5 2 2 3 2 1 0  FDP 710 B
2 1.97 2.07 35.0 -1.77 -0.34 16.8 83 4 2 3 2 2 2 0  ADP 700 B FDP 710 B
3 1.84 2.76 43.6 -1.24 -0.25 13.6 88 4 2 4 5 3 1 0  ADP 700 B FDP 710 B
4 1.22 1.22 40.3 -1.95 -0.38 23.1 81 8 4 3 4 3 0 0  F6P 720 B PHS 730 B
5 1.46 1.50 29.3 -0.37 -0.15 15.8 81 3 2 2 2 2 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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