PDBsum entry 2w4l Go to PDB code:  Pore analysis for: 2w4l calculated with MOLE 2.0 PDB id 2w4l 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 1.76 1.80 35.3 -1.71 -0.23 28.1 70 5 5 0 1 6 0 1   2 1.36 1.37 129.8 -1.07 -0.15 13.4 78 10 5 7 5 7 1 1   3 1.28 1.31 132.6 -1.75 -0.32 20.1 77 10 7 7 4 7 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.