PDBsum entry 4msh Go to PDB code:  Pore analysis for: 4msh calculated with MOLE 2.0 PDB id 4msh Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   4 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 1.27 1.33 43.4 -0.53 0.10 12.8 86 5 2 4 6 3 0 0  2D0 900 A 2 1.49 1.49 43.7 -0.70 -0.02 16.4 78 2 3 2 6 3 1 0   3 1.29 1.36 70.1 -1.33 -0.12 18.9 84 8 4 5 7 4 0 0  2D0 900 A 4 1.49 1.49 115.5 -1.37 -0.16 20.6 79 9 8 6 10 7 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.