PDBsum entry 9emh Go to PDB code:  Pore analysis for: 9emh calculated with MOLE 2.0 PDB id 9emh Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   5 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 1.21 1.72 38.2 -1.97 -0.31 18.7 74 4 3 3 1 2 2 0   2 1.60 3.12 88.5 -2.36 -0.49 22.1 80 9 4 7 3 2 2 0  DC 10 P DA 11 P DA 13 P DA 1 T DA 2 T DC 3 T 3 1.53 1.62 28.9 -0.95 -0.54 7.3 70 1 0 1 1 2 1 0  DC 3 P DC 4 P DG 7 P DC 10 T DG 11 T DT 12 T DG 13 T DG 14 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.