PDBsum entry 2b55 Go to PDB code:  Pore analysis for: 2b55 calculated with MOLE 2.0 PDB id 2b55 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   0 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 1.63 1.86 33.5 0.74 0.02 6.9 80 1 1 2 8 2 0 0  D31 299 A 2 1.64 1.66 33.8 1.16 0.34 9.3 75 2 3 0 10 3 0 0  D31 299 A 3 1.56 1.56 39.4 0.82 0.13 7.2 76 3 3 1 10 3 0 0  D31 299 A 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.