PDBsum entry 2p6x Go to PDB code:  Pore analysis for: 2p6x calculated with MOLE 2.0 PDB id 2p6x Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   2 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 1.17 2.79 28.8 -3.41 -0.61 44.1 76 7 6 0 1 1 1 0   2 1.68 1.96 60.3 -1.42 -0.34 15.4 77 7 4 3 5 1 2 0  EDO 604 A 3 1.24 2.26 26.6 -1.67 -0.31 14.4 79 4 1 2 0 3 0 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.