PDBsum entry 5b56 Go to PDB code:  Pore analysis for: 5b56 calculated with MOLE 2.0 PDB id 5b56 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 1.20 1.44 33.6 -0.15 -0.10 19.6 75 0 7 1 4 1 0 0   2 1.20 1.44 35.3 -0.46 -0.19 19.4 74 1 5 2 4 1 1 0   3 1.89 1.89 57.8 -2.66 -0.55 27.2 83 8 3 4 1 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.