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PDBsum entry 9e6h

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Pore analysis for: 9e6h calculated with MOLE 2.0 PDB id
9e6h
Pores calculated on whole structure Pores calculated excluding ligands

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7 pores, 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 3.45 5.03 51.6 -1.17 -0.66 5.4 98 0 2 16 4 0 2 1  NAG 1 F NAG 2 F MAN 4 F NAG 1 H NAG 2 H
2 3.46 5.03 51.8 -1.16 -0.64 5.3 98 0 2 16 4 0 2 1  NAG 1 J NAG 2 J MAN 4 J NAG 1 L NAG 2 L
3 3.67 5.15 60.3 -1.34 -0.71 8.9 98 0 6 20 4 0 2 1  NAG 1 F NAG 2 F MAN 4 F NAG 1 L NAG 2 L
4 3.66 5.15 60.4 -1.37 -0.72 9.1 97 0 6 19 4 0 2 1  NAG 1 H NAG 2 H NAG 1 J NAG 2 J MAN 4 J

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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