PDBsum entry 1m3h Go to PDB code:  Pore analysis for: 1m3h calculated with MOLE 2.0 PDB id 1m3h Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   1 pore, coloured by radius 1 pore, coloured by radius 1 pore, 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 1.97 2.05 26.8 -1.14 -0.37 5.0 73 1 0 1 0 0 2 1  DG 1 B DA 4 B DG 5 B DC 21 C CA 101 C DG 24 D DT 25 D DC 26 D DT 27 D 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.