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PDBsum entry 8k4o

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Top Page protein Protein-protein interface(s) pores links
Pore analysis for: 8k4o calculated with MOLE 2.0 PDB id
8k4o
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 1.27 1.31 49.6 -1.16 -0.40 15.3 79 6 4 3 2 2 2 2  
2 1.99 3.45 64.0 -1.78 -0.55 20.3 87 7 5 5 4 0 1 0  
3 2.68 2.80 67.6 -1.65 -0.61 21.7 87 7 7 4 5 0 1 0  
4 0.76 0.92 98.4 -1.63 -0.40 23.4 88 10 5 6 6 1 0 0  
5 0.76 0.92 124.7 -1.68 -0.40 21.1 88 10 5 10 7 2 0 0  
6 1.11 2.49 211.8 0.28 0.06 12.0 84 8 4 5 26 2 1 0  
7 1.27 1.39 28.8 0.42 0.29 6.9 80 2 1 2 7 3 0 0  
8 1.30 1.50 45.3 -0.55 -0.14 7.5 86 3 0 5 10 3 0 0  
9 1.25 1.39 47.4 -0.17 0.05 4.8 85 2 1 5 10 4 0 0  
10 1.28 2.77 67.8 0.73 0.26 12.3 83 4 2 1 11 1 2 0  
11 1.28 2.76 73.1 0.16 0.04 11.6 82 4 3 2 12 0 2 2  

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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