PDBsum entry 1a6y Go to PDB code:  Pore analysis for: 1a6y calculated with MOLE 2.0 PDB id 1a6y Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   1 pore, coloured by radius 1 pore, coloured by radius 1 pore, 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 1.86 2.00 32.5 -1.62 -0.54 16.2 79 5 0 2 1 1 1 0  DA 613 C DG 614 C DG 615 C DT 616 C DA 628 D DG 629 D DG 631 D DA 632 D 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.