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PDBsum entry 6fwc

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

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4 pores, coloured by radius 3 pores, coloured by radius 3 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 1.21 1.21 104.8 -0.82 -0.20 12.1 77 5 5 3 8 8 3 0  FAD 601 A E98 602 A
2 1.21 2.62 74.9 -0.38 -0.10 9.4 76 2 2 4 10 6 4 0  FAD 601 B E98 602 B
3 1.72 1.75 110.9 -1.45 -0.47 19.7 84 7 5 2 2 2 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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