PDBsum entry 2i9g Go to PDB code:  Pore analysis for: 2i9g calculated with MOLE 2.0 PDB id 2i9g 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 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 2.53 2.63 27.6 -0.75 0.14 23.9 81 4 2 0 1 1 0 0  DT 6 P DG 7 P DC 8 P DG 9 P DOC 10 P DG 7 T DC 8 T BPI 100 T 2 2.57 2.57 35.1 -1.46 -0.23 19.3 83 4 2 1 1 1 1 0  DT 6 P DG 7 P DC 8 P DG 9 P DOC 10 P DG 7 T DC 8 T 3 3.17 4.19 44.9 -1.37 -0.19 24.6 85 7 2 3 3 0 1 0  DG 4 D DG 5 D DC 5 T 4 2.03 2.02 60.0 -1.47 -0.19 23.1 85 6 2 2 4 0 1 0  DG 4 D DG 5 D DT 6 P DC 5 T DG 6 T DG 7 T DC 8 T BPI 100 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.