PDBsum entry 4lsu Go to PDB code:  Pore analysis for: 4lsu calculated with MOLE 2.0 PDB id 4lsu Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   7 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 2.54 2.55 29.0 0.13 -0.05 10.2 83 1 3 2 3 1 2 0   2 1.32 1.52 32.1 -0.52 0.15 6.7 76 2 1 6 5 5 2 1  NAG 503 G 3 1.62 2.61 36.5 -1.34 -0.58 14.2 89 2 2 5 3 0 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.