PDBsum entry 3mtk Go to PDB code:  Pore analysis for: 3mtk calculated with MOLE 2.0 PDB id 3mtk 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 2.56 3.75 26.2 -1.93 -0.46 26.2 88 3 6 4 5 0 0 0   2 2.12 3.60 27.2 -2.76 -0.44 41.6 77 8 10 0 3 2 0 0   3 2.26 3.36 27.2 -2.62 -0.44 39.1 77 7 8 0 1 2 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.