PDBsum entry 5awf Go to PDB code:  Pore analysis for: 5awf calculated with MOLE 2.0 PDB id 5awf 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 1.90 4.39 31.6 -1.82 0.21 20.8 71 4 2 1 1 2 1 0   2 1.53 1.60 52.0 -0.88 -0.23 20.7 89 2 4 6 6 1 0 0   3 2.37 2.75 58.8 -1.99 -0.38 22.0 71 3 2 3 1 4 0 0   4 1.90 4.41 76.3 -2.33 -0.25 25.7 71 8 2 3 1 5 0 0   5 1.23 1.41 45.6 -1.75 -0.43 18.7 76 6 5 3 2 4 2 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.