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PDBsum entry 1gvh

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Pore analysis for: 1gvh calculated with MOLE 2.0 PDB id
1gvh
Pores calculated on whole structure Pores calculated excluding ligands

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1 pore, coloured by radius 5 pores, coloured by radius 5 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 1.19 1.39 26.4 1.31 0.60 8.6 83 1 2 1 9 2 0 0  HEM 1398 A
2 2.30 2.51 34.5 -0.87 -0.22 9.2 78 4 1 3 3 3 1 0  FAD 1397 A HEM 1398 A
3 1.36 1.55 36.9 -0.45 -0.04 8.0 79 3 1 4 5 2 1 0  FAD 1397 A HEM 1398 A
4 1.25 1.47 84.2 0.13 -0.41 2.6 83 0 1 4 4 2 0 0  
5 1.93 2.09 147.0 -0.22 -0.36 9.8 82 3 2 4 4 1 1 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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