PDBsum entry 2r8h Go to PDB code:  Pore analysis for: 2r8h calculated with MOLE 2.0 PDB id 2r8h 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 1 pore, coloured by radius 1 pore, 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 2.33 2.51 42.6 -1.59 -0.53 17.6 70 6 1 0 0 2 0 0  DG 505 P DA 510 P DT 511 P DT 512 P DT 609 T DC 610 T DC 611 T DT 612 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.