PDBsum entry 1lpb Go to PDB code:  Pore analysis for: 1lpb calculated with MOLE 2.0 PDB id 1lpb Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   1 pore, 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 1.54 1.74 26.2 -1.56 -0.18 23.2 78 5 3 3 2 1 0 0   2 1.54 1.74 27.0 -1.84 -0.39 31.2 71 4 2 0 1 1 0 0   3 1.98 2.03 36.9 -1.62 -0.30 26.5 75 3 2 1 2 2 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.