PDBsum entry 1nqh Go to PDB code:  Pore analysis for: 1nqh calculated with MOLE 2.0 PDB id 1nqh 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 1.21 1.46 37.3 -2.16 -0.46 18.2 80 4 3 4 4 2 0 0   2 1.29 2.36 112.4 -0.86 -0.24 16.2 87 6 11 16 10 4 1 0  CA 597 A CNC 701 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.