PDBsum entry 7ahh Go to PDB code:  Pore analysis for: 7ahh calculated with MOLE 2.0 PDB id 7ahh Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   2 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 1.11 1.35 159.0 -2.00 -0.55 20.6 88 8 6 11 5 4 0 0   2 1.32 1.52 40.4 -1.92 -0.61 25.8 79 4 6 2 3 0 1 0   3 1.25 1.57 58.6 -1.65 -0.48 26.8 83 5 8 5 3 0 1 0  ANP 501 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.