PDBsum entry 1a7u Go to PDB code:  Pore analysis for: 1a7u calculated with MOLE 2.0 PDB id 1a7u 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 3.99 5.07 32.0 -0.60 -0.36 17.0 82 0 9 1 4 2 0 0   2 1.20 1.38 78.3 -0.42 0.12 12.8 76 4 5 4 7 7 0 0   3 1.20 1.38 49.1 0.10 0.23 8.5 75 2 2 4 5 7 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.