PDBsum entry 1rwi Go to PDB code:  Pore analysis for: 1rwi calculated with MOLE 2.0 PDB id 1rwi 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 1.30 1.44 36.3 -0.56 -0.70 6.3 90 0 3 3 5 0 0 0   2 1.29 1.44 59.5 -1.44 -0.74 10.8 96 2 3 8 3 0 0 0   3 2.22 2.22 68.8 -0.93 -0.68 8.7 96 2 4 8 7 0 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.