PDBsum entry 1k0c Go to PDB code:  Pore analysis for: 1k0c calculated with MOLE 2.0 PDB id 1k0c Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   1 pore, 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 1.75 1.78 36.3 -1.91 -0.36 17.4 83 4 3 2 1 1 1 0   2 1.82 1.82 37.8 -2.02 -0.50 20.0 84 5 2 2 1 1 1 0   3 1.44 2.84 60.4 -2.22 -0.34 23.8 78 9 3 5 2 4 2 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.