PDBsum entry 1hpm Go to PDB code:  Pore analysis for: 1hpm calculated with MOLE 2.0 PDB id 1hpm 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 2 pores, coloured by radius 2 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 1.89 2.33 26.8 -3.25 -0.60 31.9 86 6 5 3 0 1 0 0   2 1.56 3.27 35.4 -1.74 -0.45 19.6 82 6 5 0 1 3 1 0  ADP 486 A MG 487 A PO4 488 A K 490 A 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.