PDBsum entry 1a0a Go to PDB code:  Pore analysis for: 1a0a calculated with MOLE 2.0 PDB id 1a0a 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 1.23 1.66 42.1 -0.25 0.06 13.6 78 4 3 1 6 2 0 1   2 1.42 1.42 51.3 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0  DG 11 C DG 12 C DT 15 C DA 16 C DG 17 C DC 1 D DT 2 D DA 3 D DG 4 D DT 5 D 3 1.52 1.66 71.5 -1.80 -0.34 29.7 83 7 2 0 4 0 0 1  DG 11 C DG 12 C DC 1 D DT 2 D DA 3 D DG 4 D DT 5 D DC 6 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.