PDBsum entry 1n0h Go to PDB code:  Pore analysis for: 1n0h calculated with MOLE 2.0 PDB id 1n0h 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 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 1.69 1.89 157.8 -1.38 -0.25 22.7 81 13 9 5 12 3 2 0  CIE 1695 B FAD 1701 B 2 1.13 1.33 57.7 -1.50 -0.31 22.2 74 7 3 3 4 3 1 1   3 1.45 1.47 123.5 -1.01 -0.38 18.5 86 10 7 6 9 2 1 0  CIE 695 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.