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PDBsum entry 4ok5

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Top Page protein ligands metals Protein-protein interface(s) pores links
Pore analysis for: 4ok5 calculated with MOLE 2.0 PDB id
4ok5
Pores calculated on whole structure Pores calculated excluding ligands

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9 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 2.97 4.13 25.7 -1.51 -0.47 16.4 88 1 3 3 3 1 0 0  2T2 1003 A
2 1.28 1.52 25.8 -1.22 -0.50 16.6 82 2 4 1 3 2 1 0  
3 1.96 2.03 26.0 -0.97 -0.49 15.5 79 1 4 1 2 2 0 0  
4 2.81 3.78 30.4 -1.41 -0.36 16.2 88 3 3 4 2 2 1 0  
5 2.18 2.72 64.9 -0.64 -0.43 14.5 85 2 9 2 7 1 1 1  
6 2.31 3.15 71.2 0.03 -0.19 8.6 91 4 3 4 8 1 2 0  
7 2.36 3.18 75.3 0.17 -0.24 5.7 91 6 1 2 7 2 2 0  
8 2.39 2.50 77.1 -0.48 -0.22 12.0 84 3 9 4 10 3 1 1  2T2 1003 A
9 2.31 3.14 79.5 -0.20 -0.27 8.5 92 3 3 6 8 1 2 0  
10 2.16 3.23 83.7 -0.10 -0.19 9.1 92 5 5 9 9 1 4 0  
11 2.30 3.16 88.8 0.05 -0.14 8.0 88 7 2 5 7 3 4 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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