PDBsum entry 1ph6 Go to PDB code:  Pore analysis for: 1ph6 calculated with MOLE 2.0 PDB id 1ph6 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 1 pore, coloured by radius 1 pore, 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 1.99 2.16 25.5 -1.28 -0.25 6.3 86 2 0 2 0 1 1 0  DG 2 G DG 3 G DT 5 G DT 6 G DT 7 G DG 2 H DG 3 H DG 4 H DT 5 H 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.