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PDBsum entry 8y72

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Top Page protein ligands Protein-protein interface(s) pores links
Pore analysis for: 8y72 calculated with MOLE 2.0 PDB id
8y72
Pores calculated on whole structure Pores calculated excluding ligands

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6 pores, coloured by radius 9 pores, coloured by radius 9 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 3.64 3.82 31.5 -2.34 -0.55 28.6 83 7 3 2 2 0 1 0  
2 1.35 1.41 35.4 -1.07 -0.22 20.1 80 5 2 0 5 2 1 0  VV9 403 R
3 2.79 2.93 37.8 -1.74 -0.62 22.4 88 7 4 3 3 0 0 0  
4 2.80 2.93 40.0 -1.03 -0.36 18.8 81 8 2 1 4 0 1 0  
5 1.35 1.40 41.0 -1.65 -0.46 23.4 84 5 4 2 5 2 1 0  VV9 403 R
6 2.36 2.36 44.3 -2.91 -0.49 35.3 87 7 1 2 1 0 0 0  
7 1.28 1.49 45.1 -1.39 -0.22 21.3 75 5 4 2 2 3 1 1  
8 1.37 1.40 48.9 -0.71 -0.33 16.7 82 6 3 1 7 2 1 0  VV9 403 R
9 1.77 4.15 41.0 -1.44 -0.46 17.9 84 7 3 5 2 1 2 2  

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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