PDBsum entry 1ph2 Go to PDB code:  Pore analysis for: 1ph2 calculated with MOLE 2.0 PDB id 1ph2 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   4 pores, coloured by radius 4 pores, coloured by radius 4 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 1.27 1.27 34.2 -0.31 -0.07 12.8 75 4 1 3 3 4 0 0  DT 5 D DT 6 D DT 7 D DG 9 D DG 2 G DG 3 G DT 5 H 2 1.55 1.77 42.2 0.15 -0.08 7.5 76 5 0 1 4 3 1 0  DG 3 D DG 4 D DT 5 D DT 6 D DT 7 D DG 9 D DG 2 G DG 3 G DT 5 H 3 2.20 2.45 51.6 -1.56 -0.53 13.4 87 3 0 3 1 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 4 1.56 1.84 58.4 -0.99 -0.48 14.3 85 4 2 4 2 2 0 0  DG 3 G 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.