PDBsum entry 1r3k Go to PDB code:  Pore analysis for: 1r3k calculated with MOLE 2.0 PDB id 1r3k 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 2.72 3.09 39.4 -1.10 -0.37 10.1 83 2 2 2 4 1 3 0   2 1.28 3.03 48.6 -1.67 -0.54 19.4 88 4 3 4 2 1 1 0   3 1.58 1.58 38.0 -1.32 -0.54 19.4 82 3 2 1 1 0 1 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.