PDBsum entry 5a6c Go to PDB code:  Pore analysis for: 5a6c calculated with MOLE 2.0 PDB id 5a6c Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   5 pores, 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 1.28 1.39 28.6 -0.96 -0.23 14.7 86 3 0 3 4 1 0 1   2 2.01 2.36 30.9 -0.88 -0.42 14.5 77 4 0 2 1 0 1 1   3 1.52 1.54 62.0 -1.87 -0.52 25.1 75 7 8 3 2 2 0 1   4 1.20 1.70 90.9 -0.87 -0.19 18.2 77 5 3 5 10 4 0 1   5 1.53 1.57 107.0 -1.81 -0.52 22.1 80 8 6 5 4 3 0 1   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.