PDBsum entry 1k0b Go to PDB code:  Pore analysis for: 1k0b calculated with MOLE 2.0 PDB id 1k0b 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 3.47 3.47 31.3 -1.76 0.09 25.0 74 8 0 2 1 3 2 0   2 1.43 1.64 93.4 -1.73 -0.32 17.2 82 12 3 6 4 4 2 0  GSH 356 C 3 2.02 2.20 38.6 -0.88 0.13 20.0 83 7 0 3 1 3 0 0  GSH 355 A 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.