PDBsum entry 2b53 Go to PDB code:  Pore analysis for: 2b53 calculated with MOLE 2.0 PDB id 2b53 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 5 pores, coloured by radius 5 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 1.29 2.29 29.9 -0.12 0.03 15.0 73 5 0 0 4 1 1 0   2 1.37 1.42 33.5 0.67 -0.03 6.6 77 2 3 2 7 2 0 0  D23 299 A 3 1.38 1.43 34.2 0.77 0.02 7.1 78 2 3 1 8 2 0 0  D23 299 A 4 1.31 1.50 36.4 1.25 0.25 6.8 78 2 4 1 8 2 0 0  D23 299 A 5 1.31 1.49 37.1 1.31 0.25 7.3 79 2 4 0 9 2 0 0  D23 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.