PDBsum entry 5ort Go to PDB code:  Pore analysis for: 5ort calculated with MOLE 2.0 PDB id 5ort 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 1.15 1.27 27.1 -0.52 0.03 21.7 70 5 5 1 4 2 0 0  ADP 401 A MG 403 A A5Z 406 A 2 1.18 1.21 37.6 0.34 -0.05 10.2 74 3 3 2 7 2 0 0  ADP 401 A MG 402 A MG 403 A A5Z 406 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.