PDBsum entry 1r1s Go to PDB code:  Pore analysis for: 1r1s calculated with MOLE 2.0 PDB id 1r1s Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   8 pores, coloured by radius 6 pores, coloured by radius 6 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 1.29 1.51 25.7 -1.69 -0.43 25.0 80 4 2 1 3 1 0 0   2 1.30 1.61 47.2 -2.62 -0.75 27.9 76 2 5 4 0 2 1 0   3 1.51 1.87 48.7 -1.45 -0.44 20.8 76 3 5 5 5 3 0 0   4 1.30 1.60 53.2 -1.83 -0.58 22.3 75 2 7 5 5 2 1 0   5 1.52 1.86 77.6 -1.80 -0.53 23.6 76 4 9 7 4 4 1 0   6 1.27 1.58 80.7 -1.98 -0.59 24.0 75 3 10 5 4 3 2 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.