PDBsum entry 5bxb Go to PDB code:  Pore analysis for: 5bxb calculated with MOLE 2.0 PDB id 5bxb Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   6 pores, coloured by radius 6 pores, coloured by radius 6 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 4.53 7.39 26.5 -2.93 -0.59 20.6 84 9 3 5 2 0 0 0   2 1.58 1.58 30.8 -3.02 -0.70 25.4 77 7 3 4 0 1 1 0   3 1.58 1.58 33.3 -2.46 -0.44 19.4 82 6 1 5 2 1 1 0   4 1.20 2.38 28.0 -1.97 -0.59 19.6 78 3 4 3 1 1 1 0   5 1.69 1.93 27.9 -1.69 -0.31 15.3 78 4 1 2 3 2 0 0   6 1.31 1.31 27.3 -0.37 -0.12 8.2 86 1 2 4 4 1 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.