PDBsum entry 1ph7 Go to PDB code:  Pore analysis for: 1ph7 calculated with MOLE 2.0 PDB id 1ph7 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   2 pores, 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 1.67 1.91 67.7 -1.05 -0.54 12.4 86 5 2 6 2 3 0 0  DG 3 H DG 4 H 2 1.14 1.14 105.0 -0.83 -0.41 11.4 79 4 5 3 5 3 3 0  DG 4 D DT 5 D DT 6 D DT 7 D DT 8 D DG 9 D DI 10 D DG 11 D DG 12 D 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.