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PDBsum entry 5f4z

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Top Page protein ligands Protein-protein interface(s) pores links
Pore analysis for: 5f4z calculated with MOLE 2.0 PDB id
5f4z
Pores calculated on whole structure Pores calculated excluding ligands

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7 pores, coloured by radius 8 pores, coloured by radius 8 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 2.82 2.86 25.8 -2.16 -0.72 26.9 81 1 6 3 1 1 0 0  
2 2.20 2.32 50.2 -1.37 -0.47 8.6 70 2 2 2 3 2 8 0  
3 4.11 5.79 51.1 -2.11 -0.68 16.6 74 4 7 4 4 1 5 0  
4 3.96 5.21 65.5 -1.32 -0.54 9.6 72 3 4 3 4 2 9 0  
5 2.19 2.29 67.5 -1.82 -0.62 14.0 74 3 7 4 5 1 7 0  
6 3.99 5.21 82.8 -1.71 -0.65 14.1 75 5 8 5 6 1 8 0  
7 2.69 2.67 121.1 -0.93 -0.12 11.9 74 3 1 2 5 1 8 0  GOL 401 E
8 3.29 3.39 125.4 -0.36 0.01 10.1 76 4 1 3 7 2 7 0  GOL 401 E

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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