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PDBsum entry 4j0b

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Pore analysis for: 4j0b calculated with MOLE 2.0 PDB id
4j0b
Pores calculated on whole structure Pores calculated excluding ligands

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5 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 1.13 1.51 37.4 -0.56 -0.17 16.2 86 2 2 1 5 0 0 0  
2 1.21 2.64 42.1 -0.33 0.00 19.5 86 2 2 1 7 1 0 0  
3 1.50 2.42 51.0 -1.44 -0.45 16.3 90 5 3 8 6 1 1 0  ADP 803 B BEF 804 B MG 805 B
4 2.08 2.81 102.5 -2.16 -0.55 29.5 81 13 9 8 8 1 1 0  
5 2.14 2.64 137.5 -2.20 -0.53 23.2 83 7 7 4 3 2 0 0  
6 1.44 3.29 233.7 -1.79 -0.43 23.5 81 17 14 8 11 4 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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