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PDBsum entry 5acb

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Pore analysis for: 5acb calculated with MOLE 2.0 PDB id
5acb
Pores calculated on whole structure Pores calculated excluding ligands

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4 pores, coloured by radius 6 pores, coloured by radius 6 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 3.15 5.43 34.9 -1.67 -0.19 27.7 74 4 6 0 4 3 1 1  
2 1.23 1.55 37.4 0.04 0.00 13.4 84 3 3 2 7 2 0 0  5I1 2000 C
3 1.21 1.74 44.8 -1.57 -0.27 26.8 79 5 2 0 2 0 0 0  TPO 893 C
4 3.92 4.07 45.1 -2.53 -0.49 30.9 75 8 6 2 0 2 0 1  
5 1.24 1.55 39.4 0.31 0.07 13.4 80 3 3 1 7 2 0 1  5I1 2000 D
6 1.26 1.53 125.9 -0.73 0.01 21.8 80 6 4 2 9 2 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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