PDBsum entry 2fyh Go to PDB code:  Pore analysis for: 2fyh calculated with MOLE 2.0 PDB id 2fyh Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   4 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 2.45 5.34 29.2 -3.12 -0.47 45.6 90 6 3 1 1 0 0 0   2 1.30 2.48 25.7 2.27 0.79 5.9 83 1 0 0 10 0 1 0   3 1.31 2.62 28.1 1.66 0.63 6.7 84 2 0 0 9 1 0 0   4 1.33 1.64 30.6 -0.18 0.06 11.4 78 2 0 1 4 1 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.