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PDBsum entry 4me4

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Top Page protein ligands metals Protein-protein interface(s) pores links
Pore analysis for: 4me4 calculated with MOLE 2.0 PDB id
4me4
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 1.87 2.00 29.4 -3.35 -0.69 43.5 79 5 5 2 2 0 0 0  
2 1.96 3.70 32.8 -2.56 -0.55 36.5 74 4 6 2 2 1 0 0  
3 2.39 4.75 46.0 -2.57 -0.49 39.1 78 6 10 1 3 0 0 0  
4 1.26 1.51 47.2 -1.11 -0.18 24.5 81 4 3 1 3 0 0 0  
5 1.27 1.52 79.7 -1.77 -0.36 30.1 83 8 10 2 7 0 0 0  
6 2.82 2.98 35.8 -1.82 -0.68 17.8 87 2 2 2 1 0 2 0  SIN 405 A

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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