PDBsum entry 5pxh Go to PDB code:  Pore analysis for: 5pxh calculated with MOLE 2.0 PDB id 5pxh Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   2 pores, coloured by radius 5 pores, coloured by radius 5 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 1.34 1.34 30.3 -2.28 -0.34 25.2 80 4 2 2 2 1 0 0   2 1.39 1.55 44.9 -1.61 -0.39 21.2 78 3 5 3 3 2 2 0  MES 904 A EDO 903 B 3 1.44 1.56 51.4 -1.35 -0.32 17.1 75 4 3 4 4 4 2 0  MES 904 A EDO 903 B 4 1.63 1.77 59.7 -1.95 -0.41 23.9 75 7 4 4 3 3 1 1  MES 904 A EDO 903 B 5 2.64 2.68 83.4 -2.51 -0.65 29.8 83 6 6 4 0 1 0 1  EDO 903 B 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.