PDBsum entry 2phk Go to PDB code:  Pore analysis for: 2phk calculated with MOLE 2.0 PDB id 2phk 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 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 2.20 2.20 28.1 0.00 -0.25 12.1 85 3 3 4 6 1 0 0  ATP 381 A MN 382 A MN 383 A 2 2.22 2.22 41.9 -0.26 -0.28 14.8 82 3 4 4 6 1 0 0  ATP 381 A MN 382 A MN 383 A 3 1.73 3.44 59.4 -0.04 0.15 7.9 70 1 2 2 3 4 1 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.