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PDBsum entry 4pl0

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Top Page protein ligands metals Protein-protein interface(s) pores links
Pore analysis for: 4pl0 calculated with MOLE 2.0 PDB id
4pl0
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 1.08 1.16 78.6 -1.51 -0.46 18.1 88 8 6 12 7 2 0 1  
2 1.37 2.44 91.5 -1.35 -0.19 16.1 88 7 4 12 8 4 0 0  ANP 601 B
3 2.59 2.63 96.4 -2.44 -0.60 22.5 90 6 4 13 4 2 0 0  
4 1.09 1.14 107.0 -1.59 -0.47 15.8 91 8 5 19 7 2 0 1  ANP 601 B
5 1.40 2.52 125.7 -1.51 -0.24 15.0 91 7 5 18 8 6 0 0  ANP 601 A ANP 601 B
6 2.05 2.05 38.5 0.90 0.30 7.7 97 2 0 4 13 1 0 0  BNG 603 A BNG 603 B

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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