PDBsum entry 1a5c Go to PDB code:  Pore analysis for: 1a5c calculated with MOLE 2.0 PDB id 1a5c 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 1.25 1.65 33.0 0.10 0.01 9.8 90 3 2 6 8 0 0 0   2 1.25 1.66 40.3 0.12 0.02 9.0 88 4 2 8 8 0 1 0   3 1.03 1.92 49.0 -1.41 -0.52 13.8 91 2 2 4 3 1 0 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.