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PDBsum entry 4ipm

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Pore analysis for: 4ipm calculated with MOLE 2.0 PDB id
4ipm
Pores calculated on whole structure Pores calculated excluding ligands

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2 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 1.53 1.68 28.1 -1.36 -0.09 16.0 71 2 2 2 3 5 1 0  SGC 1 B BGC 2 B
2 1.63 2.88 40.9 -2.22 -0.02 24.1 71 3 6 3 1 6 1 0  SGC 1 B BGC 2 B
3 2.08 3.47 42.3 -2.24 -0.04 20.2 74 4 6 4 1 6 1 0  SGC 1 B BGC 2 B
4 1.53 1.58 51.2 -1.29 -0.19 16.4 78 2 6 5 5 6 0 0  SGC 1 B BGC 2 B
5 1.51 1.77 61.0 -1.42 -0.26 13.3 78 3 6 6 4 6 0 0  SGC 1 B BGC 2 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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