PDBsum entry 1xg4 Go to PDB code:  Pore analysis for: 1xg4 calculated with MOLE 2.0 PDB id 1xg4 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   6 pores, coloured by radius 6 pores, coloured by radius 6 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 3.33 3.57 26.0 -0.36 -0.35 11.0 89 5 0 2 4 0 0 0   2 1.47 2.37 41.8 -0.93 -0.36 19.7 91 3 5 4 6 2 0 0   3 1.21 2.83 45.6 -0.68 -0.47 9.5 92 2 1 5 5 1 0 0   4 2.04 2.49 52.0 -1.08 -0.36 23.1 85 3 3 3 5 1 0 0   5 1.23 2.33 53.7 -1.64 -0.41 23.8 84 5 6 4 5 3 0 0   6 3.12 3.29 86.3 -0.88 -0.44 16.2 87 8 4 5 8 0 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.