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PDBsum entry 9m0r

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Pore analysis for: 9m0r calculated with MOLE 2.0 PDB id
9m0r
Pores calculated on whole structure Pores calculated excluding ligands

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6 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 3.81 5.40 27.4 -1.41 -0.49 18.4 87 5 3 2 1 1 0 0  
2 2.09 2.27 40.3 -2.08 -0.61 26.0 85 6 6 3 1 1 0 0  
3 2.09 2.89 73.0 -1.89 -0.28 12.5 84 7 4 8 2 4 1 0  
4 2.42 2.69 116.3 -1.92 -0.41 19.1 85 9 4 5 2 2 1 0  
5 1.30 2.79 149.9 0.24 0.26 18.4 83 13 5 4 17 3 0 0  
6 1.31 1.27 60.0 -1.40 -0.38 17.5 84 5 2 2 5 0 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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