PDBsum entry 4nh0 Go to PDB code:  Pore analysis for: 4nh0 calculated with MOLE 2.0 PDB id 4nh0 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   4 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 1.97 2.21 73.2 -2.52 -0.39 33.1 74 6 8 0 3 1 5 0   2 1.38 3.10 93.3 -2.22 -0.16 29.3 71 8 10 0 2 4 3 0   3 1.12 1.41 99.6 -1.23 -0.37 18.2 86 8 3 6 11 0 2 0   4 2.16 2.25 59.4 -1.65 -0.50 16.0 84 7 1 2 4 0 4 0   5 1.49 1.61 27.9 -1.39 -0.36 20.8 83 4 3 2 3 0 1 0   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.