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PDBsum entry 1a5a

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Top Page protein ligands metals Protein-protein interface(s) pores links
Pore analysis for: 1a5a calculated with MOLE 2.0 PDB id
1a5a
Pores calculated on whole structure Pores calculated excluding ligands

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2 pores, coloured by radius 2 pores, coloured by radius 2 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 1.49 1.78 58.2 0.22 0.02 11.0 74 4 4 2 8 5 2 1  
2 1.50 1.75 67.8 0.15 0.08 10.4 76 7 2 4 12 5 2 1  

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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