PDBsum entry 2r1h Go to PDB code:  Pore analysis for: 2r1h calculated with MOLE 2.0 PDB id 2r1h Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   2 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 1.17 1.17 32.6 -1.20 -0.35 16.2 81 6 0 4 4 0 2 0  ACE 0 A ACE 0 C 2 1.72 2.14 52.2 -2.24 -0.44 25.3 85 7 3 4 4 0 2 0  ACE 0 A 3 1.66 2.25 52.1 -1.24 -0.20 20.7 78 6 3 4 5 2 2 0   4 1.17 1.17 53.0 -1.97 -0.44 23.0 82 9 2 4 5 0 2 0  ACE 0 C 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.