PDBsum entry 2c6t Go to PDB code:  Pore analysis for: 2c6t calculated with MOLE 2.0 PDB id 2c6t Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   4 pores, coloured by radius 4 pores, coloured by radius 4 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 1.26 1.51 49.4 -0.52 -0.07 11.6 77 7 2 3 6 3 3 1   2 1.37 1.66 57.5 -1.95 -0.44 23.3 84 7 5 5 3 2 3 0   3 1.45 2.53 60.9 -1.17 -0.14 15.6 81 7 4 4 9 2 3 0   4 1.19 1.41 137.0 -1.52 -0.39 19.5 78 11 7 5 10 2 5 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.