PDBsum entry 5pnh Go to PDB code:  Pore analysis for: 5pnh calculated with MOLE 2.0 PDB id 5pnh 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 1.51 1.51 28.3 -1.69 -0.49 22.3 86 5 3 1 2 1 0 0  EDO 407 A 2 1.48 1.86 63.8 -0.35 -0.25 8.9 84 3 1 2 4 3 0 0   3 1.53 1.53 72.4 -1.08 -0.42 15.1 85 2 3 2 4 3 1 0  EDO 407 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.