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PDBsum entry 9hc0

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Pore analysis for: 9hc0 calculated with MOLE 2.0 PDB id
9hc0
Pores calculated on whole structure Pores calculated excluding ligands

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3 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 2.26 2.82 27.1 -1.08 -0.07 16.3 80 5 1 3 6 3 1 0  
2 2.40 2.79 38.1 -1.30 -0.10 15.8 82 4 2 3 7 2 1 0  
3 3.33 5.30 64.9 -2.74 -0.27 30.9 75 8 2 3 1 3 0 0  
4 1.44 1.44 41.1 1.85 0.84 1.5 78 1 0 2 10 4 0 0  OLA 1201 A 4YI 1206 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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