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PDBsum entry 4bst

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

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11 pores, coloured by radius 11 pores, coloured by radius 11 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 2.11 2.30 29.7 -0.96 -0.35 9.5 78 3 2 5 2 3 0 0  
2 1.47 1.54 29.9 -0.97 -0.06 9.4 78 3 1 4 2 4 1 0  
3 2.15 2.68 35.8 -1.34 -0.27 16.2 80 3 2 7 3 2 1 0  
4 1.34 3.01 40.6 -2.50 -0.17 24.3 84 7 4 5 1 3 1 0  
5 1.30 1.36 46.2 -1.37 -0.11 15.6 81 6 5 5 3 5 2 0  
6 1.17 1.28 51.0 -1.02 -0.17 16.9 83 4 6 4 4 4 0 0  
7 2.10 2.56 63.3 -1.98 -0.27 23.0 84 10 5 7 3 3 1 0  
8 1.30 1.36 63.6 -1.28 -0.05 18.9 81 8 4 2 5 5 1 0  
9 2.22 2.76 71.5 -0.99 -0.38 11.1 78 5 3 10 6 4 2 0  
10 1.21 1.32 81.8 -1.32 -0.18 17.7 83 10 6 7 5 5 0 0  
11 1.20 1.33 94.0 -1.72 -0.27 23.1 84 16 9 8 5 6 0 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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