PDBsum entry 1msh Go to PDB code:  Pore analysis for: 1msh calculated with MOLE 2.0 PDB id 1msh Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   5 pores, coloured by radius 5 pores, coloured by radius 5 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 1.24 2.83 26.4 1.39 0.40 3.4 87 2 0 3 8 0 1 0   2 1.35 2.69 27.0 3.39 1.04 0.7 82 1 0 0 14 0 1 0   3 1.65 3.12 36.6 1.65 0.32 2.8 88 1 1 2 9 0 2 0   4 1.58 1.92 39.6 -0.90 -0.46 7.3 80 0 2 5 1 0 1 3   5 1.47 2.60 50.6 0.77 0.17 3.3 83 0 1 3 10 0 2 2   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.