PDBsum entry 2q8c Go to PDB code:  Pore analysis for: 2q8c calculated with MOLE 2.0 PDB id 2q8c 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 2.23 2.61 28.9 -2.66 -0.34 34.0 75 7 3 0 1 2 1 0   2 1.67 2.01 42.8 -2.11 -0.43 29.4 83 4 8 2 2 2 1 0   3 2.22 2.70 47.7 -2.84 -0.39 35.7 76 10 5 0 1 2 1 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.