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PDBsum entry 8p12

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Top Page protein Protein-protein interface(s) pores links
Pore analysis for: 8p12 calculated with MOLE 2.0 PDB id
8p12
Pores calculated on whole structure Pores calculated excluding ligands

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10 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 2.22 2.22 25.1 1.21 0.66 1.5 76 0 1 1 6 4 1 0  
2 2.73 2.73 27.7 -0.99 -0.51 4.9 79 0 1 2 1 1 3 0  
3 1.19 1.55 50.6 0.86 0.46 12.6 90 5 1 2 11 1 0 0  
4 1.18 1.28 96.8 -1.58 -0.16 19.1 88 11 2 12 8 2 0 0  
5 1.24 1.25 99.8 -1.80 -0.33 16.7 89 6 2 12 5 3 1 0  
6 1.15 1.26 126.0 -0.46 0.03 12.0 90 10 3 15 17 3 0 0  
7 1.17 1.29 129.0 -1.50 -0.22 20.1 82 13 5 7 6 3 0 0  
8 1.33 1.86 137.8 -0.64 -0.03 10.4 83 8 3 15 16 7 1 0  
9 2.11 3.23 142.5 -1.71 -0.34 19.1 87 12 4 11 4 2 0 0  
10 1.32 1.74 170.0 -0.40 -0.02 9.7 79 10 6 10 14 8 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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