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PDBsum entry 1j10

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Top Page protein ligands metals Protein-protein interface(s) pores links
Pore analysis for: 1j10 calculated with MOLE 2.0 PDB id
1j10
Pores calculated on whole structure Pores calculated excluding ligands

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9 pores, coloured by radius 10 pores, coloured by radius 10 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 2.95 5.34 34.7 -2.02 -0.38 19.9 82 4 5 4 2 3 0 0  
2 1.24 1.24 37.9 -2.42 -0.28 17.3 83 3 1 6 0 2 1 0  
3 1.81 1.97 37.9 -2.16 -0.55 22.9 77 6 3 2 2 3 0 0  
4 1.85 1.97 40.0 -1.47 -0.32 14.4 73 2 2 4 2 4 1 0  
5 1.45 1.68 44.4 -1.75 -0.49 11.3 82 2 3 7 4 4 1 0  XYS 1 I GLC 2 I GLC 3 I
6 1.14 1.28 44.6 -2.64 -0.53 20.7 81 2 4 6 0 3 0 0  
7 1.15 1.26 45.3 -1.81 -0.45 16.4 84 4 3 6 2 2 0 0  
8 1.97 2.17 45.8 -1.26 -0.50 17.1 87 3 5 4 4 2 0 0  XYS 1 I GLC 2 I GLC 3 I
9 1.47 1.71 50.7 -1.90 -0.52 13.9 80 4 3 7 0 4 1 0  
10 1.84 1.83 52.5 -2.30 -0.47 23.8 79 5 6 5 1 3 0 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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