PDBsum entry 5b58 Go to PDB code:  Pore analysis for: 5b58 calculated with MOLE 2.0 PDB id 5b58 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 1.08 1.35 26.3 -0.53 -0.22 9.9 87 3 1 1 5 0 2 0   2 1.34 2.42 66.8 -1.20 -0.36 16.9 90 7 2 5 11 0 2 0   3 1.20 1.47 134.7 -0.04 -0.07 8.2 87 6 3 14 31 2 4 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.