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PDBsum entry 1qaq

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Pore analysis for: 1qaq calculated with MOLE 2.0 PDB id
1qaq
Pores calculated on whole structure Pores calculated excluding ligands

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0 pores, coloured by radius 2 pores, coloured by radius 2 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 1.51 1.77 25.5 -1.37 -0.50 7.8 73 2 1 3 0 2 3 0  SFG 245 A
2 2.02 2.02 31.9 -0.69 -0.33 5.9 88 1 2 4 2 1 1 0  SFG 245 A

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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