PDBsum entry 7mt8 Go to PDB code:  Pore analysis for: 7mt8 calculated with MOLE 2.0 PDB id 7mt8 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   5 pores, coloured by radius 5 pores, coloured by radius 5 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 3.18 3.23 34.9 -2.11 -0.54 24.3 77 7 1 1 1 1 1 1   2 1.49 1.67 37.6 0.86 0.23 13.8 87 2 3 0 11 1 0 0   3 2.73 4.92 51.9 -2.41 -0.46 25.9 77 8 3 3 1 2 1 0   4 1.48 1.48 53.4 -1.51 -0.27 21.1 80 4 5 1 4 3 1 0   5 1.55 1.57 81.5 -0.65 -0.14 20.5 81 8 6 3 10 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.