PDBsum entry 1p3h Go to PDB code:  Pore analysis for: 1p3h calculated with MOLE 2.0 PDB id 1p3h 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 2.09 5.71 54.4 -2.65 -0.01 28.3 67 5 11 0 0 12 0 0   2 1.85 1.87 69.4 -3.05 -0.53 36.6 75 10 13 0 0 4 1 0   3 1.93 5.73 79.7 -2.86 -0.02 30.6 69 10 13 0 0 12 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.