PDBsum entry 7xax Go to PDB code:  Pore analysis for: 7xax calculated with MOLE 2.0 PDB id 7xax 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 1.45 1.94 32.0 -0.02 0.04 13.7 74 3 4 0 4 4 0 0   2 1.97 2.64 41.6 -1.70 -0.53 22.9 80 5 3 2 1 1 2 0   3 1.10 1.34 44.3 0.19 0.08 11.4 81 4 1 0 9 1 2 0   4 1.10 1.33 56.2 -0.44 0.07 16.4 79 6 0 0 8 1 2 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.