PDBsum entry 1k0r Go to PDB code:  Pore analysis for: 1k0r calculated with MOLE 2.0 PDB id 1k0r 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 3.21 3.57 30.1 0.04 -0.03 13.9 86 3 1 2 8 1 0 0   2 2.67 2.92 53.0 -0.47 -0.02 18.7 83 4 2 1 7 1 1 0   3 2.66 2.92 57.7 -1.69 -0.55 23.8 93 3 3 3 3 0 1 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.