PDBsum entry 1k8h Go to PDB code:  Pore analysis for: 1k8h calculated with MOLE 2.0 PDB id 1k8h 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 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 1.20 1.20 26.1 -0.91 -0.56 11.6 85 1 2 2 3 1 1 0   2 1.28 1.58 29.4 -0.53 -0.18 10.1 82 3 2 4 6 1 1 0   3 1.19 2.92 51.9 -1.19 0.22 18.9 73 3 2 1 3 3 0 0   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.