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PDBsum entry 6bd9

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Top Page protein ligands metals Protein-protein interface(s) pores links
Pore analysis for: 6bd9 calculated with MOLE 2.0 PDB id
6bd9
Pores calculated on whole structure Pores calculated excluding ligands

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2 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 1.15 2.67 32.6 2.32 0.68 2.1 80 2 0 1 14 2 0 0  
2 1.64 3.15 37.7 -2.35 -0.50 29.8 87 4 3 3 2 1 0 0  FAD 702 B
3 2.04 2.24 40.3 -2.01 -0.57 15.0 85 5 2 5 2 1 0 0  PYR 705 A TPP 704 B OXY 707 B OXY 712 B
4 2.04 2.24 40.3 -1.36 -0.26 10.0 80 3 1 4 3 3 0 0  PYR 705 A TPP 704 B OXY 707 B OXY 712 B
5 2.03 2.16 58.3 -1.18 -0.30 18.3 84 6 2 4 4 3 1 0  
6 1.92 2.21 67.5 -2.04 -0.50 21.6 85 7 4 6 6 2 0 0  PYR 705 A FAD 702 B TPP 704 B OXY 712 B
7 2.03 2.18 77.7 -1.71 -0.39 21.6 85 10 3 6 3 2 1 0  PYR 705 A PYR 706 A FAD 702 B OXY 712 B
8 1.77 2.04 45.6 -1.57 -0.44 20.9 87 5 3 3 5 1 0 0  FAD 703 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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