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PDBsum entry 4ljd

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

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1 pore, coloured by radius 7 pores, coloured by radius 7 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 2.06 2.21 25.1 0.04 -0.26 7.2 82 2 1 1 4 0 0 0  SO4 301 D
2 1.66 1.79 28.5 -1.77 -0.83 20.5 90 4 5 0 0 0 0 0  
3 1.58 1.58 36.0 -2.29 -0.71 30.9 81 2 6 0 2 0 2 0  SO4 305 A SO4 301 D
4 1.11 2.46 36.3 -0.96 -0.35 12.9 75 4 2 2 2 3 2 1  CR8 64 B MHO 159 B
5 1.61 2.08 101.4 -2.17 -0.41 31.6 84 13 5 2 5 0 1 0  SO4 302 D SO4 304 D
6 1.30 1.45 139.8 -1.01 -0.28 17.7 78 8 4 3 7 1 1 0  SO4 304 B
7 1.33 1.49 217.5 -1.80 -0.35 24.7 81 19 8 8 10 1 2 0  SO4 304 B SO4 302 D SO4 304 D

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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