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PDBsum entry 8hdd

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Pore analysis for: 8hdd calculated with MOLE 2.0 PDB id
8hdd
Pores calculated on whole structure Pores calculated excluding ligands

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1 pore, 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 1.04 1.39 46.8 -0.22 0.12 9.2 81 3 2 6 9 4 1 0  FAD 701 A
2 1.66 2.97 26.0 -2.05 -0.48 26.5 82 4 2 2 2 1 1 0  
3 1.75 1.92 37.1 -0.30 0.12 13.8 80 5 2 1 5 3 2 1  HEM 501 B
4 1.70 3.03 47.7 -0.63 0.01 16.2 81 4 2 3 5 2 3 1  HEM 501 B

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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