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PDBsum entry 2wii

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

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14 pores, coloured by radius 12 pores, coloured by radius 12 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 1.97 2.24 25.3 -1.14 0.00 16.5 79 4 2 2 3 2 1 0  
2 2.61 2.87 26.3 -0.89 -0.44 17.3 92 3 3 3 6 0 0 0  
3 1.19 1.19 26.8 -1.44 -0.51 18.4 87 5 3 5 5 0 0 0  
4 1.80 3.52 27.7 -2.18 -0.39 30.6 81 6 6 2 1 1 1 0  
5 1.48 1.48 33.8 -0.91 -0.45 16.3 78 3 2 3 3 1 3 0  GOL 2647 B
6 2.18 2.22 34.6 -1.34 -0.71 10.2 83 2 2 3 1 0 1 0  
7 1.68 1.68 38.7 -0.86 -0.39 10.3 85 2 1 3 2 1 2 0  
8 1.53 1.53 43.6 -1.08 -0.19 22.1 81 8 6 3 6 1 1 0  
9 2.09 2.25 43.6 -1.52 -0.30 21.9 77 4 5 5 4 2 2 0  
10 2.47 2.68 70.5 -1.60 -0.65 16.8 82 7 3 4 2 2 1 0  
11 2.10 2.27 71.2 -1.67 -0.42 18.9 77 5 5 7 4 2 2 1  
12 2.61 2.87 95.1 -1.47 -0.53 18.2 82 8 7 7 6 2 1 0  

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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