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PDBsum entry 4as3

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Top Page protein ligands metals Protein-protein interface(s) pores links
Pore analysis for: 4as3 calculated with MOLE 2.0 PDB id
4as3
Pores calculated on whole structure Pores calculated excluding ligands

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5 pores, coloured by radius 4 pores, coloured by radius 4 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 1.42 1.42 75.9 -1.29 -0.41 16.8 79 4 7 4 5 3 4 0  BTB 1331 D
2 1.98 2.13 26.7 -1.25 -0.72 15.2 88 2 2 1 1 0 0 0  
3 1.98 2.13 30.5 -1.36 -0.47 15.5 85 4 0 2 2 1 1 0  
4 1.54 2.22 94.2 -1.48 -0.19 20.4 75 5 11 1 9 7 3 1  BTB 1331 A BTB 1332 A BTB 1331 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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