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PDBsum entry 4pc0

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Top Page protein ligands metals Protein-protein interface(s) pores links
Pore analysis for: 4pc0 calculated with MOLE 2.0 PDB id
4pc0
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 1.90 2.12 28.1 -2.30 -0.34 32.3 85 6 3 3 2 0 1 0  
2 1.91 2.12 49.8 -2.11 -0.46 28.4 85 8 6 4 2 1 1 0  
3 2.08 2.08 68.8 -1.25 -0.22 17.7 79 3 6 3 4 6 1 0  
4 1.92 2.13 73.6 -2.32 -0.49 31.6 82 9 6 3 2 1 1 0  
5 1.24 2.41 27.2 -2.06 -0.50 15.8 74 2 1 5 1 3 3 0  
6 1.22 1.98 26.5 -1.96 -0.45 15.5 74 2 1 5 1 3 3 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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