PDBsum entry 7t11 Go to PDB code:  Pore analysis for: 7t11 calculated with MOLE 2.0 PDB id 7t11 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   11 pores, coloured by radius 9 pores, coloured by radius 9 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 1.60 1.83 25.9 -0.57 -0.17 10.6 86 1 3 4 3 3 0 0   2 1.40 1.79 30.3 -1.21 -0.21 24.1 81 5 2 2 4 0 0 0   3 1.15 1.59 34.6 1.37 0.23 4.9 77 1 1 2 8 0 2 0   4 2.73 3.15 36.1 -0.71 -0.35 11.8 82 5 2 5 3 2 2 3   5 1.35 1.48 41.7 1.11 0.40 5.5 89 1 0 3 14 3 0 0   6 1.40 2.37 42.9 -1.29 -0.25 11.0 82 6 2 5 3 2 0 1   7 1.48 1.66 79.2 -1.62 -0.37 13.2 84 6 3 7 5 4 1 0   8 1.22 2.17 130.7 0.20 -0.05 7.0 79 5 3 2 15 5 0 1   9 1.38 2.25 151.1 -1.11 -0.38 10.8 85 10 3 6 6 3 0 1   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.