PDBsum entry 1r1h Go to PDB code:  Pore analysis for: 1r1h calculated with MOLE 2.0 PDB id 1r1h Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   1 pore, coloured by radius 7 pores, coloured by radius 7 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 1.19 1.44 56.8 -1.32 -0.09 17.5 79 6 3 5 5 5 0 0  BIR 2001 A 2 1.21 1.31 58.7 -2.06 -0.17 22.2 78 8 3 4 2 6 0 0  BIR 2001 A 3 1.23 1.33 76.5 -1.92 -0.26 24.1 75 7 7 5 2 7 0 0  BIR 2001 A 4 1.25 1.33 90.0 -1.89 -0.21 23.2 78 9 6 5 4 5 1 0  BIR 2001 A 5 1.49 2.32 91.3 -2.57 -0.46 26.9 85 9 5 6 2 2 1 0  BIR 2001 A 6 1.62 2.40 99.2 -2.23 -0.50 26.3 85 7 9 9 3 3 1 0  BIR 2001 A 7 1.41 2.36 107.3 -2.40 -0.54 26.5 84 10 7 8 2 3 0 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.