PDBsum entry 1c79 Go to PDB code:  Pore analysis for: 1c79 calculated with MOLE 2.0 PDB id 1c79 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 1.60 3.04 25.3 -1.44 -0.48 24.3 92 1 4 2 3 0 1 0   2 2.74 3.10 34.3 -1.34 -0.25 24.1 89 3 4 4 3 1 0 0   3 1.44 1.44 37.6 -1.08 -0.25 22.9 86 3 4 2 3 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.