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PDBsum entry 3faq

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

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2 pores, 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 2.34 2.70 25.5 -0.65 -0.29 12.2 76 2 3 2 1 3 2 0  
2 1.55 1.55 25.6 0.47 0.00 9.1 74 2 2 0 6 1 0 2  
3 1.29 1.46 47.5 -0.28 0.06 15.6 73 5 4 3 9 3 2 0  HEM 601 A SCN 603 A CYN 605 A
4 1.48 1.51 32.6 -1.83 -0.68 14.4 85 4 1 3 0 0 1 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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