PDBsum entry 4lsz Go to PDB code:  Pore analysis for: 4lsz calculated with MOLE 2.0 PDB id 4lsz Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   4 pores, coloured by radius 4 pores, coloured by radius 4 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 1.67 2.11 46.9 -1.94 -0.44 27.4 83 5 6 6 4 1 0 0   2 1.24 1.35 29.0 -2.33 -0.53 28.3 86 3 4 4 3 0 0 0   3 1.65 1.94 32.3 -2.81 -0.72 30.1 89 5 4 3 0 0 0 0   4 1.80 1.92 35.7 -2.05 -0.65 25.0 87 5 6 4 2 1 0 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.