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PDBsum entry 3fvu

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Pore analysis for: 3fvu calculated with MOLE 2.0 PDB id
3fvu
Pores calculated on whole structure Pores calculated excluding ligands

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1 pore, coloured by radius 5 pores, coloured by radius 5 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 1.39 1.74 31.5 -0.66 0.37 10.7 68 2 2 3 2 7 2 1  IAC 423 B GOL 424 B
2 1.19 1.36 56.0 -0.33 0.15 6.0 73 5 1 6 6 9 0 0  LLP 247 B IAC 423 B GOL 424 B
3 1.13 1.28 69.3 -0.69 0.09 6.0 72 4 3 7 6 11 2 1  LLP 247 B IAC 423 B GOL 424 B
4 1.14 1.34 50.6 -0.30 0.13 4.9 74 4 1 5 7 10 0 0  LLP 247 A IAC 423 A GOL 425 A
5 1.66 1.90 25.9 -1.68 -0.61 14.3 83 1 1 2 2 0 0 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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