PDBsum entry 2mlh Go to PDB code:  Pore analysis for: 2mlh calculated with MOLE 2.0 PDB id 2mlh 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 3.20 5.41 25.9 -0.91 -0.08 20.5 86 7 0 1 3 2 0 0   2 3.66 3.99 28.6 -0.71 0.08 20.1 88 5 1 1 4 2 0 0   3 4.01 5.05 28.7 -0.78 -0.15 14.1 86 5 2 3 1 2 0 0   4 3.52 4.04 30.5 -0.87 -0.11 16.3 86 6 1 2 2 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.