PDBsum entry 3f9c Go to PDB code:  Pore analysis for: 3f9c calculated with MOLE 2.0 PDB id 3f9c Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   3 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 3.30 4.29 26.3 -3.20 -0.84 27.6 85 6 3 4 0 0 0 0   2 1.35 1.73 29.7 -2.21 -0.65 22.7 86 8 3 5 2 0 0 0   3 1.95 2.19 46.8 -2.71 -0.72 35.9 77 8 8 0 0 0 3 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.