PDBsum entry 1ce6 Go to PDB code:  Pore analysis for: 1ce6 calculated with MOLE 2.0 PDB id 1ce6 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 1.96 2.18 39.1 -1.47 -0.33 16.8 76 3 4 3 3 4 2 0   2 1.24 1.35 40.3 -0.18 0.17 9.2 80 3 2 4 5 5 1 0   3 2.38 2.37 41.5 -1.70 -0.32 21.4 75 5 3 3 3 4 1 0   4 1.96 2.16 47.2 -1.93 -0.55 25.6 78 4 6 1 2 0 2 0   5 1.27 1.35 51.8 -0.41 -0.11 11.3 85 3 4 4 6 3 1 0   6 1.27 1.37 55.0 -0.80 -0.15 16.8 84 5 3 4 6 3 0 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.