PDBsum entry 4awj Go to PDB code:  Pore analysis for: 4awj calculated with MOLE 2.0 PDB id 4awj 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 6 pores, coloured by radius 6 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 1.32 3.19 27.7 -1.17 -0.25 29.5 66 3 4 0 6 1 1 0   2 1.56 2.69 36.3 -0.29 -0.06 15.1 83 4 3 2 5 2 0 0  CAS 77 F 3 1.35 1.36 42.4 -1.43 -0.63 10.8 93 2 1 5 2 0 0 0   4 1.81 2.02 49.8 -0.67 -0.26 17.2 77 4 6 2 5 2 3 0  CAS 77 C 5 1.37 1.37 53.1 -1.60 -0.26 25.1 82 7 6 2 2 2 0 0  CAS 77 C 6 1.33 1.38 66.3 -1.86 -0.39 26.4 79 8 7 2 4 1 3 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.