PDBsum entry 6ti2 Go to PDB code:  Pore analysis for: 6ti2 calculated with MOLE 2.0 PDB id 6ti2 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 2.02 2.05 29.6 -2.60 -0.87 21.0 85 1 4 4 0 0 0 1   2 1.22 1.80 32.5 -1.32 -0.30 19.1 91 2 4 5 5 0 1 0   3 1.79 1.99 45.4 -1.89 -0.52 23.3 85 3 6 4 2 0 1 2   4 1.21 1.81 47.7 -1.83 -0.50 17.7 89 5 5 7 5 0 1 0   5 1.63 1.93 173.7 -0.87 -0.34 17.1 84 7 11 13 12 0 6 0   6 1.49 1.44 211.3 -1.28 -0.33 17.7 85 11 11 10 14 0 5 2   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.