PDBsum entry 1r91 Go to PDB code:  Pore analysis for: 1r91 calculated with MOLE 2.0 PDB id 1r91 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 1.15 1.47 55.8 1.61 0.44 2.7 93 1 1 7 16 1 0 0   2 1.72 2.15 57.9 -0.60 -0.12 14.0 83 1 5 7 4 2 1 1   3 1.12 1.60 73.0 1.03 0.38 5.9 84 2 3 3 15 2 1 1   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.