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PDBsum entry 2asv

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Top Page protein ligands Protein-protein interface(s) pores links
Pore analysis for: 2asv calculated with MOLE 2.0 PDB id
2asv
Pores calculated on whole structure Pores calculated excluding ligands

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4 pores, coloured by radius 8 pores, coloured by radius 8 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 1.19 2.61 45.0 -1.46 -0.34 16.8 77 3 4 4 4 4 2 0  BGC 1 D GLC 2 D GLC 3 D GLC 4 D
2 1.42 1.98 60.2 -0.56 -0.21 14.1 87 3 3 3 4 1 2 0  
3 2.40 2.30 69.4 -1.76 -0.55 16.1 90 5 7 8 4 1 3 0  
4 1.68 1.81 75.6 -1.56 -0.27 23.9 77 13 8 2 7 4 1 1  PLP 900 A PO4 999 A ASO 1998 A BGC 1 C GLC 2 C
GLC 3 C GLC 4 C GLC 5 C
5 1.45 1.95 85.0 -1.83 -0.62 18.6 88 6 9 8 6 1 3 0  
6 1.72 1.81 88.3 -1.30 -0.29 20.0 80 10 9 4 6 5 2 1  PLP 900 B PO4 1999 B ASO 2998 B BGC 1 D GLC 2 D
GLC 3 D GLC 4 D GLC 5 D
7 1.68 1.76 139.2 -1.72 -0.45 20.6 81 16 15 8 8 4 3 1  PLP 900 B PO4 1999 B ASO 2998 B BGC 1 D GLC 2 D
GLC 3 D GLC 4 D GLC 5 D
8 1.32 1.59 58.0 -1.63 -0.48 13.9 81 3 2 8 3 3 2 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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