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PDBsum entry 1b9c

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Top Page protein Protein-protein interface(s) pores links
Pore analysis for: 1b9c calculated with MOLE 2.0 PDB id
1b9c
Pores calculated on whole structure Pores calculated excluding ligands

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6 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 1.36 2.47 28.8 -2.21 -0.76 23.1 89 3 3 1 0 0 0 0  
2 2.16 2.28 29.1 -1.06 -0.52 10.9 95 1 2 2 2 0 0 0  
3 1.36 2.51 32.0 -1.68 -0.60 21.1 91 2 4 2 2 0 0 0  
4 1.35 2.45 37.6 -2.42 -0.64 29.4 84 7 3 1 0 0 1 0  
5 1.39 1.39 39.6 0.13 0.09 10.2 78 4 1 1 4 3 0 0  
6 1.30 2.04 62.6 -1.00 -0.17 17.6 84 9 3 3 5 2 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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