PDBsum entry 1g6c Go to PDB code:  Pore analysis for: 1g6c calculated with MOLE 2.0 PDB id 1g6c Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   1 pore, coloured by radius 2 pores, coloured by radius 2 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 1.21 1.21 48.4 -1.05 -0.42 16.0 89 3 4 3 9 0 0 0   2 2.34 2.82 28.7 -0.65 -0.15 18.6 89 3 3 0 3 0 1 0  POP 2003 A TZP 2005 A 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.