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PDBsum entry 2gmh

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Pore analysis for: 2gmh calculated with MOLE 2.0 PDB id
2gmh
Pores calculated on whole structure Pores calculated excluding ligands

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4 pores, 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 1.66 2.39 41.0 -2.00 -0.56 17.6 76 4 2 2 0 0 5 0  
2 1.61 2.11 48.8 -2.55 -0.36 27.7 75 9 2 0 0 2 2 0  
3 1.19 1.30 159.6 -0.84 0.20 16.0 77 12 4 2 13 6 7 1  UQ5 612 A BHG 617 A UQ5 615 B
4 1.10 1.52 30.5 -0.63 -0.06 8.2 85 3 2 3 4 2 1 0  EDO 622 A
5 1.10 1.53 30.5 -0.81 -0.22 9.9 87 5 1 4 4 1 1 0  EDO 622 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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