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PDBsum entry 6r8h

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Pore analysis for: 6r8h calculated with MOLE 2.0 PDB id
6r8h
Pores calculated on whole structure Pores calculated excluding ligands

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9 pores, coloured by radius 9 pores, coloured by radius 9 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 4.20 7.11 28.0 -3.23 -0.60 30.4 80 6 3 5 0 1 0 0  
2 2.77 2.78 30.4 -2.96 -0.64 34.3 84 5 3 5 1 0 0 0  
3 2.78 2.77 32.2 -2.49 -0.57 31.4 84 7 3 3 2 0 0 0  
4 4.15 4.15 34.7 -3.28 -0.49 36.8 79 7 1 4 0 1 0 0  
5 2.51 2.94 56.1 -2.62 -0.56 33.9 82 7 8 6 2 1 0 0  
6 2.51 2.93 57.2 -2.63 -0.47 33.0 80 8 5 4 1 1 0 0  
7 1.40 3.24 79.4 -1.67 -0.41 25.6 83 11 8 5 6 1 0 0  
8 1.40 3.37 202.3 -1.98 -0.44 25.2 83 18 8 10 7 1 2 0  
9 1.59 4.08 386.8 -1.60 -0.42 24.2 82 19 14 10 9 2 2 1  

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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