PDBsum entry 6ph6 Go to PDB code:  Pore analysis for: 6ph6 calculated with MOLE 2.0 PDB id 6ph6 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   8 pores, coloured by radius 8 pores, coloured by radius 8 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 1.35 1.47 29.4 -1.88 -0.35 23.9 77 3 1 1 1 1 1 0  DC 3 D DG 4 D DT 6 P DC 5 T DG 6 T DG 7 T 2 2.48 2.52 32.0 -2.91 -0.58 28.3 88 4 3 3 1 1 0 0  DCP 401 A DT 6 P DC 8 P DG 9 P DG 6 T DG 7 T DC 8 T 3 2.44 2.56 33.5 -0.79 -0.45 17.7 61 2 1 0 2 1 1 0  DC 3 D DG 4 D DA 4 T DC 5 T DG 7 T 4 3.18 3.28 40.0 -1.24 -0.59 13.6 92 3 1 4 2 0 0 0  DT 6 P DG 7 P DT 12 T DC 13 T DA 14 T 5 2.28 2.55 42.9 -1.85 -0.44 23.1 91 3 3 2 2 1 0 0  DCP 401 A DT 6 P DC 8 P DG 9 P DG 6 T DG 7 T DC 8 T 6 1.19 1.37 44.3 -2.03 -0.69 24.0 96 3 4 6 2 0 0 0   7 1.39 1.54 48.5 -1.91 -0.48 26.2 87 6 5 2 2 2 0 0  DCP 401 A MG 403 A DG 7 P DC 8 P DG 9 P DG 9 T DA 11 T 8 1.39 1.54 50.5 -2.11 -0.56 25.4 87 6 6 4 1 2 0 0  DCP 401 A MG 403 A DC 2 P DG 7 P DC 8 P DG 9 P DG 9 T DA 11 T 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.