PDBsum entry 6tru Go to PDB code:  Pore analysis for: 6tru calculated with MOLE 2.0 PDB id 6tru Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   8 pores, coloured by radius 8 pores, coloured by radius 8 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 1.11 3.86 27.8 2.17 0.74 3.7 76 1 1 1 8 2 1 0   2 1.15 3.84 39.6 2.49 0.87 0.7 74 0 0 1 12 3 1 0   3 1.12 1.12 51.5 -1.89 -0.36 29.4 79 9 6 0 4 1 2 0   4 1.15 1.97 57.7 -0.05 -0.14 8.5 84 4 1 4 8 5 0 0   5 1.13 1.12 62.7 -1.79 -0.36 27.2 79 7 6 0 4 0 4 0   6 1.33 1.34 123.4 -0.70 -0.08 16.4 81 7 3 7 14 0 4 0   7 1.22 3.87 131.2 -0.63 -0.04 19.5 78 10 7 5 10 3 3 0   8 1.30 2.45 157.2 0.33 0.19 12.6 77 6 4 5 21 2 6 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.