PDBsum entry 7xmr Go to PDB code:  Pore analysis for: 7xmr calculated with MOLE 2.0 PDB id 7xmr 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 1.89 1.89 33.2 -1.61 -0.67 20.4 90 3 6 4 3 1 0 0   2 1.85 3.85 45.0 -1.45 -0.40 17.8 81 6 3 3 5 1 2 3   3 1.53 1.77 66.8 -1.36 -0.44 19.2 86 7 4 5 5 2 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.