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PDBsum entry 4o72

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Pore analysis for: 4o72 calculated with MOLE 2.0 PDB id
4o72
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 1.55 1.62 25.8 0.13 0.20 3.1 70 0 1 1 4 2 4 1  2R4 201 A
2 1.50 1.61 26.7 0.51 0.37 1.7 69 0 0 2 5 3 3 1  2R4 201 A EDO 207 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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