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PDBsum entry 2wpf

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

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5 pores, coloured by radius 10 pores, coloured by radius 10 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 1.54 3.12 26.1 -1.74 -0.08 19.8 87 3 3 4 3 2 0 0  WPF 1000 A
2 2.40 3.06 51.9 -1.41 -0.21 22.4 78 6 7 4 8 4 4 0  WPF 1000 A WPF 1000 B
3 1.91 2.62 75.4 -1.30 -0.45 17.6 81 5 2 3 4 2 1 0  WPF 1000 B
4 2.31 3.22 50.7 -1.30 -0.18 21.8 79 6 7 5 8 4 4 0  WPF 1000 C WPF 1000 D
5 1.33 1.33 53.7 -1.33 -0.57 16.7 82 5 4 2 3 2 1 1  FAD 998 C
6 1.23 1.24 58.1 -1.42 -0.56 17.9 88 6 2 3 5 0 1 0  
7 1.26 1.25 98.1 -1.04 -0.53 13.6 87 8 5 6 6 2 1 1  FAD 998 C
8 1.27 1.26 55.0 -1.43 -0.55 18.1 87 6 2 4 4 1 1 0  
9 1.19 1.19 57.6 -1.24 -0.51 15.1 83 6 4 5 3 3 1 1  FAD 998 B
10 1.45 1.44 44.1 -1.07 -0.53 14.4 82 2 4 2 3 3 0 1  FAD 998 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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