PDBsum entry 9ipr Go to PDB code:  Pore analysis for: 9ipr calculated with MOLE 2.0 PDB id 9ipr 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 2 pores, coloured by radius 2 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 2.89 3.97 33.2 -1.56 -0.48 20.3 82 1 5 2 3 1 3 0   2 1.58 1.72 59.3 -1.35 -0.39 18.4 82 4 7 4 4 2 5 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.