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PDBsum entry 8gti

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Top Page protein ligands Protein-protein interface(s) pores links
Pore analysis for: 8gti calculated with MOLE 2.0 PDB id
8gti
Pores calculated on whole structure Pores calculated excluding ligands

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2 pores, coloured by radius 3 pores, coloured by radius 3 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 2.67 3.27 37.8 -0.95 0.16 14.3 75 4 1 2 6 6 1 0  
2 2.68 3.28 41.7 -0.79 0.17 11.3 76 2 2 4 6 7 1 0  
3 2.08 2.27 48.6 -0.07 0.08 10.4 77 2 2 4 10 4 0 0  0JS 706 A

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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