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PDBsum entry 5ll3

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Top Page protein ligands Protein-protein interface(s) pores links
Pore analysis for: 5ll3 calculated with MOLE 2.0 PDB id
5ll3
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 1.62 2.01 28.1 -1.00 -0.47 15.7 89 2 4 4 2 1 1 0  
2 1.72 1.76 31.2 -2.07 -0.39 28.7 79 4 5 2 2 2 1 0  
3 1.60 2.14 33.2 -1.31 -0.41 19.5 81 2 4 3 3 2 2 0  
4 1.71 2.07 57.5 -1.24 -0.30 17.9 81 3 5 3 3 3 2 0  
5 2.28 3.59 65.0 -1.21 -0.24 12.4 75 2 6 5 3 3 4 0  
6 1.62 2.20 71.8 -1.66 -0.21 20.8 75 3 10 3 4 4 3 0  
7 1.73 2.07 85.7 -1.79 -0.23 20.9 75 5 12 3 5 4 4 0  
8 2.08 2.62 116.7 -1.21 -0.35 12.6 79 6 9 7 4 3 6 0  
9 1.73 2.07 164.4 -1.65 -0.49 21.2 82 10 8 6 6 2 4 0  
10 1.70 1.97 220.5 -1.71 -0.40 19.9 79 14 15 8 8 3 7 0  
11 1.44 1.41 257.9 -1.77 -0.48 24.1 83 12 11 6 8 2 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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