PDBsum entry 1m9u Go to PDB code:  Pore analysis for: 1m9u calculated with MOLE 2.0 PDB id 1m9u 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 1.19 1.19 56.1 -0.56 -0.60 4.0 88 1 2 5 2 2 4 0   2 1.29 1.30 58.5 -0.53 -0.34 2.8 90 0 2 6 10 1 6 0   3 1.18 1.18 72.0 -0.43 -0.24 3.1 84 1 1 9 10 3 7 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.