PDBsum entry 3nh0 Go to PDB code:  Tunnel analysis for: 3nh0 calculated with MOLE 2.0 PDB id 3nh0 Tunnels calculated on whole structure Tunnels calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   5 tunnels, coloured by tunnel radius 5 tunnels, coloured by tunnel radius 5 tunnels, coloured as in list below Tunnels are interior spaces connected with the protein surrounding. Only channels longer than 15 Å are shown. Tunnels Free R Length HPathy HPhob Polar Rel Mut Residue..type Ligands Radius 1 1.21 1.21 32.4 -0.82 -0.49 7.0 88 1 2 3 2 2 0 0  DA 5 D DA 6 D 2 1.20 1.20 37.9 -1.32 -0.58 7.8 87 2 2 3 2 3 0 0  DA 6 C DA 5 D DA 6 D 3 1.53 1.59 16.6 0.70 0.46 11.3 67 1 1 0 6 1 0 0   4 1.61 1.61 19.2 0.61 0.63 10.5 66 1 1 0 7 2 0 0   5 1.54 1.56 19.7 -0.30 -0.36 12.7 90 2 2 2 2 1 0 0  DA 5 D DA 6 D DC 7 D 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 Tunnels were calculated by MOLE 2.0 program version 2.5.13.11.08 and visualized using Pymol 0.97rc.