PDBsum entry 7dts Go to PDB code:  Pore analysis for: 7dts calculated with MOLE 2.0 PDB id 7dts 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 1.53 2.07 41.1 -1.97 -0.47 22.7 83 5 4 4 3 2 0 0   2 2.09 2.19 42.6 -0.92 -0.32 18.7 88 5 2 2 5 0 0 0   3 1.52 2.10 43.1 -2.04 -0.52 19.1 80 4 4 6 2 4 0 0   4 1.17 1.17 69.6 -2.31 -0.49 26.1 80 7 8 3 3 1 2 0   5 3.87 4.07 93.9 -2.15 -0.59 27.8 77 10 16 3 3 1 4 0   6 1.15 1.15 104.9 -2.31 -0.76 27.3 82 10 13 6 1 0 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.