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PDBsum entry 2afq

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Top Page protein ligands Protein-protein interface(s) pores links
Pore analysis for: 2afq calculated with MOLE 2.0 PDB id
2afq
Pores calculated on whole structure Pores calculated excluding ligands

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7 pores, coloured by radius 9 pores, coloured by radius 9 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 1.83 3.68 42.1 -1.70 -0.11 26.1 77 6 6 2 3 3 0 0  GOL 1002 B GOL 1001 D
2 1.88 3.62 47.9 -1.57 -0.06 28.4 74 8 9 1 4 4 0 1  GOL 1002 B GOL 1001 D GOL 1007 D
3 1.26 2.25 54.4 -1.27 -0.38 13.5 80 3 6 2 3 2 1 0  
4 1.95 3.08 56.0 -2.20 -0.66 26.9 78 6 9 1 1 2 1 0  
5 1.27 2.27 60.4 -0.96 -0.24 14.6 75 5 7 1 5 4 1 0  
6 1.30 2.27 64.7 -0.91 0.00 16.7 75 5 6 2 7 5 0 0  GOL 1002 B GOL 1001 D
7 1.25 2.27 67.3 -1.27 -0.42 13.9 80 4 5 2 4 2 0 0  
8 1.30 2.30 69.0 -1.04 -0.02 18.3 76 8 7 2 7 4 0 1  GOL 1002 B GOL 1001 D GOL 1007 D
9 1.17 1.33 83.5 -1.63 -0.25 24.2 73 12 13 1 3 4 3 1  GOL 1002 B GOL 1001 D GOL 1007 D

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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