PDBsum entry 1oxh Go to PDB code:  Pore analysis for: 1oxh calculated with MOLE 2.0 PDB id 1oxh 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 1.65 3.05 35.6 -1.70 -0.34 23.4 84 5 4 7 4 2 0 0   2 1.34 1.53 162.2 -1.80 -0.49 14.9 83 5 5 4 2 2 2 0   3 1.18 3.14 70.4 1.98 0.75 3.1 77 3 0 2 15 8 3 2   4 1.31 1.51 89.0 -1.38 -0.35 18.1 84 11 3 8 5 3 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.