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PDBsum entry 1e96

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Top Page protein ligands metals Protein-protein interface(s) pores links
Pore analysis for: 1e96 calculated with MOLE 2.0 PDB id
1e96
Pores calculated on whole structure Pores calculated excluding ligands

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2 pores, coloured by radius 6 pores, coloured by radius 6 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 1.64 1.98 29.8 -1.09 -0.21 15.3 83 2 1 2 2 2 1 1  GTP 200 A
2 2.07 2.09 30.1 0.24 0.33 13.0 74 2 2 0 3 3 1 1  GTP 200 A
3 1.40 1.59 40.1 -0.37 -0.07 11.8 78 4 2 2 6 3 1 1  GTP 200 A
4 1.64 1.99 44.4 -1.13 -0.28 16.0 87 3 1 3 3 2 0 1  GTP 200 A
5 2.38 3.31 45.8 0.20 0.22 12.6 83 3 2 3 5 3 1 0  
6 1.43 1.67 51.0 -0.89 -0.24 17.8 83 4 4 3 7 3 1 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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