PDBsum entry 1a6t Go to PDB code:  Pore analysis for: 1a6t calculated with MOLE 2.0 PDB id 1a6t Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   3 pores, coloured by radius 3 pores, coloured by radius 3 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 1.19 2.86 34.7 -1.64 -0.72 13.5 94 2 2 3 0 0 1 0   2 2.04 2.23 41.1 -1.48 -0.72 14.2 94 3 4 4 1 0 1 0   3 1.20 2.86 45.7 -1.43 -0.66 13.2 95 2 3 3 1 0 1 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.