PDBsum entry 1ph9 Go to PDB code:  Pore analysis for: 1ph9 calculated with MOLE 2.0 PDB id 1ph9 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 1.80 1.80 26.3 -1.58 -0.28 11.2 86 2 0 2 0 1 1 0  DG 11 D DG 3 G DT 5 G DT 6 G DT 7 G DG 2 H DG 3 H DG 4 H 2 2.63 2.79 75.1 -2.06 -0.62 25.2 86 6 4 5 3 1 0 0  DG 11 D 3 1.64 1.62 77.3 -1.44 -0.61 16.7 82 3 5 6 3 2 1 0  DG 11 D DG 2 H DG 3 H DG 4 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.