PDBsum entry 5a5c Go to PDB code:  Pore analysis for: 5a5c calculated with MOLE 2.0 PDB id 5a5c Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   4 pores, coloured by radius 4 pores, coloured by radius 4 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 1.92 2.08 59.6 -2.27 -0.61 19.2 96 3 3 8 1 0 0 0   2 1.76 2.00 80.0 -1.84 -0.58 11.7 90 4 3 15 3 0 0 0   3 1.96 4.72 111.7 -1.59 -0.55 13.4 89 9 4 20 6 0 0 2   4 1.49 1.44 392.8 -2.58 -0.72 23.9 88 11 10 14 3 0 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.