PDBsum entry 6pk5 Go to PDB code:  Pore analysis for: 6pk5 calculated with MOLE 2.0 PDB id 6pk5 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   4 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 2.86 3.02 61.4 -2.63 -0.42 36.0 82 11 6 4 5 0 2 0   2 2.99 3.30 95.2 -2.51 -0.45 34.9 84 16 11 5 5 0 3 0   3 2.92 3.24 124.6 -2.14 -0.67 28.9 86 18 16 9 5 0 2 0  CL 302 D 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.