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PDBsum entry 3k4l

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Top Page protein ligands Protein-protein interface(s) pores links
Pore analysis for: 3k4l calculated with MOLE 2.0 PDB id
3k4l
Pores calculated on whole structure Pores calculated excluding ligands

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10 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 1.98 2.72 29.4 -0.89 -0.16 18.3 86 4 2 1 2 1 1 0  
2 2.20 3.87 39.5 -0.14 -0.16 12.3 83 2 4 3 5 1 1 0  
3 1.77 1.96 42.2 0.30 0.21 13.3 77 1 3 2 4 1 1 0  
4 2.20 3.86 46.3 -1.55 -0.14 25.1 79 5 4 3 2 1 4 0  
5 2.21 3.96 55.8 -0.74 -0.37 10.7 84 4 3 8 6 2 1 0  
6 2.32 2.35 55.9 -1.68 -0.50 19.8 81 4 4 6 3 1 3 0  
7 1.99 2.70 59.6 -1.66 -0.65 14.9 85 5 3 10 4 2 1 0  
8 1.99 2.67 98.0 -0.86 -0.42 12.5 85 6 6 11 8 3 2 0  
9 1.77 2.01 105.9 -1.07 -0.47 13.6 87 7 5 12 9 3 1 0  
10 1.96 2.61 114.4 -1.57 -0.57 15.8 84 8 6 14 6 3 4 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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