PDBsum entry 1a3a Go to PDB code:  Pore analysis for: 1a3a calculated with MOLE 2.0 PDB id 1a3a 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 1.18 1.55 44.0 -0.18 0.09 14.0 96 5 2 3 6 0 0 0   2 1.28 1.29 46.6 -0.11 0.06 15.5 88 7 5 2 6 1 1 0   3 1.24 2.11 48.8 -0.02 0.07 14.1 91 6 4 2 7 0 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.