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PDBsum entry 4ay5

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Top Page protein ligands Protein-protein interface(s) pores links
Pore analysis for: 4ay5 calculated with MOLE 2.0 PDB id
4ay5
Pores calculated on whole structure Pores calculated excluding ligands

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11 pores, coloured by radius 11 pores, coloured by radius 11 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 2.75 3.39 35.4 -2.11 -0.55 23.2 79 3 4 6 2 0 1 0  
2 2.76 3.11 35.5 -2.21 -0.59 23.2 81 3 4 7 2 0 1 0  
3 2.12 3.18 41.0 -1.52 -0.16 19.1 83 6 2 3 7 0 2 0  
4 2.79 2.88 45.5 -2.09 -0.60 20.1 81 4 5 8 2 0 3 0  
5 2.42 2.88 46.5 -1.78 -0.32 19.4 87 5 2 6 3 0 2 0  
6 2.33 3.62 50.1 -1.88 -0.56 20.7 80 4 4 8 2 0 3 0  
7 2.35 3.60 94.0 -1.57 -0.50 18.8 86 5 7 11 6 0 3 0  
8 1.92 2.02 168.8 -1.23 -0.35 20.6 84 12 9 9 15 1 0 0  
9 1.90 2.06 176.4 -1.37 -0.24 20.2 83 16 9 10 17 1 4 0  
10 2.76 3.29 37.1 -2.16 -0.58 22.8 81 3 4 7 2 0 1 0  
11 2.28 3.57 40.3 -1.93 -0.54 22.9 81 3 3 7 2 0 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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