PDBsum entry 2f2c Go to PDB code:  Pore analysis for: 2f2c calculated with MOLE 2.0 PDB id 2f2c 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 1.29 2.60 30.5 0.04 -0.11 12.2 76 3 1 2 4 2 2 0   2 1.45 1.45 67.7 -1.02 -0.47 17.0 89 4 4 4 4 0 0 0   3 1.29 2.53 73.8 -0.92 -0.10 19.8 76 5 1 1 3 1 2 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.