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PDBsum entry 2fa2

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Top Page protein ligands Protein-protein interface(s) pores links
Pore analysis for: 2fa2 calculated with MOLE 2.0 PDB id
2fa2
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 1.20 2.23 32.3 -0.85 -0.06 22.9 72 3 4 0 5 3 1 0  SCN 502 B
2 1.45 1.45 46.7 -1.41 -0.39 16.9 74 4 2 2 2 5 0 0  
3 1.35 2.03 52.7 -1.62 -0.36 26.9 77 3 7 3 3 2 1 0  SCN 502 B
4 1.36 1.92 56.0 -1.53 -0.29 22.4 80 6 6 1 2 3 1 0  SCN 502 B SCN 506 B
5 1.19 2.19 57.9 -0.36 0.10 14.6 76 7 4 1 5 5 2 0  SCN 502 B SCN 506 B

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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