PDBsum entry 6v8c Go to PDB code:  Pore analysis for: 6v8c calculated with MOLE 2.0 PDB id 6v8c Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   5 pores, coloured by radius 5 pores, coloured by radius 5 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 1.80 1.95 26.9 -1.96 -0.26 26.6 73 5 2 1 2 0 2 1   2 2.77 2.89 40.6 -2.42 -0.78 25.0 82 4 7 2 0 0 1 0   3 2.77 2.89 41.5 -2.37 -0.66 23.7 78 6 7 2 0 1 1 0   4 1.40 2.03 49.7 -2.72 -0.51 31.7 76 6 8 2 0 2 1 0   5 1.73 2.05 61.7 -2.23 -0.54 27.0 74 7 6 2 3 1 2 1   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.