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PDBsum entry 3qw9

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Top Page protein ligands Protein-protein interface(s) pores links
Pore analysis for: 3qw9 calculated with MOLE 2.0 PDB id
3qw9
Pores calculated on whole structure Pores calculated excluding ligands

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2 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 1.20 1.45 31.3 -0.31 -0.19 9.3 83 4 1 3 4 1 1 2  
2 1.49 1.56 121.1 -2.09 -0.28 22.0 85 5 4 7 5 2 2 0  NAG 1 C NAG 2 C FUC 4 C
3 1.31 2.63 146.2 -0.49 -0.11 10.5 83 6 4 8 11 5 6 0  FUC 5 C
4 1.23 2.60 227.3 -0.83 -0.14 13.4 81 8 5 10 12 7 7 0  NAG 1 C NAG 2 C FUC 4 C

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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