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PDBsum entry 4on9

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Top Page protein ligands metals Protein-protein interface(s) pores links
Pore analysis for: 4on9 calculated with MOLE 2.0 PDB id
4on9
Pores calculated on whole structure Pores calculated excluding ligands

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4 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 2.66 2.70 36.1 -2.90 -0.57 29.2 84 5 2 6 2 0 0 0  SO4 802 B
2 2.27 2.30 46.4 -1.91 -0.33 23.7 80 6 4 3 2 2 0 0  
3 1.86 2.06 52.9 -2.35 -0.52 26.1 85 4 6 4 3 1 0 0  
4 2.55 2.78 63.2 -2.24 -0.45 26.4 85 9 5 6 5 0 0 0  SO4 802 A
5 1.26 1.50 90.7 -1.86 -0.41 26.0 84 9 7 10 5 2 0 0  SO4 802 B
6 1.62 1.68 106.4 -1.01 -0.29 16.8 85 8 4 9 7 1 1 0  SO4 802 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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