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PDBsum entry 4or2

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Top Page protein ligands Protein-protein interface(s) pores links
Pore analysis for: 4or2 calculated with MOLE 2.0 PDB id
4or2
Pores calculated on whole structure Pores calculated excluding ligands

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1 pore, coloured by radius 4 pores, coloured by radius 4 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 3.84 6.31 25.7 2.43 1.43 0.8 72 0 0 0 10 4 0 2  CLR 1902 A CLR 1903 A CLR 1904 A CLR 1905 A CLR
1905 B CLR 1906 B
2 1.25 1.67 29.6 0.97 0.63 10.2 65 3 0 2 10 3 1 0  
3 1.15 1.37 36.5 -0.30 0.41 12.5 75 5 5 3 6 4 0 1  CLR 1904 A CLR 1905 A CLR 1905 B
4 3.02 4.79 74.1 0.66 0.80 4.7 82 2 0 4 11 6 3 1  CLR 1902 A CLR 1903 A CLR 1904 A CLR 1905 A CLR
1905 B CLR 1906 B

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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