PDBsum entry 6cbk Go to PDB code:  Pore analysis for: 6cbk calculated with MOLE 2.0 PDB id 6cbk 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 1.48 1.48 206.0 -1.52 -0.46 23.0 85 16 22 5 19 2 4 0  NA 502 C 2 1.86 1.90 214.6 -1.81 -0.56 24.6 85 18 19 4 11 2 4 0  NA 502 C 3 1.41 1.38 275.3 -1.98 -0.51 28.2 80 20 26 5 15 3 6 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.