PDBsum entry 5h1c Go to PDB code:  Pore analysis for: 5h1c calculated with MOLE 2.0 PDB id 5h1c 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 1.13 1.61 41.4 0.30 0.45 12.8 79 2 3 3 4 2 0 0   2 1.14 1.61 60.2 -0.68 0.13 23.2 79 6 6 2 8 4 0 0   3 1.27 1.50 84.4 -1.14 -0.22 23.1 83 9 7 1 10 2 0 0  DA 8 E DA 9 E 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.