PDBsum entry 5lw7 Go to PDB code:  Pore analysis for: 5lw7 calculated with MOLE 2.0 PDB id 5lw7 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 1.95 3.34 35.7 -1.64 -0.04 23.5 76 4 1 2 1 2 1 0   2 1.94 3.35 65.4 -1.55 -0.32 20.2 75 4 4 2 2 4 1 0   3 2.04 2.24 99.5 -1.86 -0.44 21.2 78 8 6 3 3 4 4 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.