PDBsum entry 1a9v Go to PDB code:  Pore analysis for: 1a9v calculated with MOLE 2.0 PDB id 1a9v Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   4 pores, coloured by radius 4 pores, coloured by radius 4 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 1.49 1.49 29.3 0.70 0.01 9.2 91 4 1 1 7 0 0 1   2 1.30 2.57 34.9 2.19 0.72 3.7 84 3 1 0 12 2 2 0   3 1.30 2.27 39.8 1.46 0.31 4.9 87 2 2 0 12 1 1 1   4 1.26 1.26 25.5 0.73 0.31 3.8 80 1 1 2 7 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.