PDBsum entry 5emm Go to PDB code:  Pore analysis for: 5emm calculated with MOLE 2.0 PDB id 5emm Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   7 pores, 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 1.96 2.14 25.8 -0.91 -0.19 15.3 85 2 2 3 4 0 2 0   2 1.71 2.81 34.9 -1.18 -0.31 19.4 81 5 5 5 3 0 1 1   3 1.81 1.81 35.0 -1.23 -0.36 19.5 82 3 6 3 4 2 1 0   4 1.79 1.80 43.3 -1.44 -0.42 18.1 83 3 7 5 4 2 1 0   5 2.02 3.92 47.3 -1.12 -0.48 15.8 86 6 4 4 5 0 2 2   6 1.70 2.25 47.5 -0.99 -0.44 15.1 88 5 4 4 5 0 2 2   7 1.69 2.75 51.2 -1.13 -0.31 20.4 84 5 8 5 7 0 1 1   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.