PDBsum entry 1r1i Go to PDB code:  Pore analysis for: 1r1i calculated with MOLE 2.0 PDB id 1r1i 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 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 1.18 1.35 43.1 -1.38 -0.27 20.7 86 3 5 6 4 2 0 0  TI1 2001 A 2 1.17 1.21 58.0 -0.11 0.17 9.6 73 4 2 5 6 6 2 0  TI1 2001 A 3 1.79 2.59 61.0 -2.03 -0.28 25.1 75 7 6 5 2 6 0 0  TI1 2001 A 4 1.18 1.32 64.4 -1.22 -0.07 17.9 77 7 3 5 5 5 0 0  TI1 2001 A 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.