PDBsum entry 1rvb Go to PDB code:  Tunnel analysis for: 1rvb calculated with MOLE 2.0 PDB id 1rvb Tunnels calculated on whole structure Tunnels calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   3 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 1.30 1.45 33.4 -1.88 -0.79 25.8 85 2 4 2 2 0 1 0  DA 7 C 2 1.32 1.37 35.6 -2.17 -0.74 21.6 90 3 3 5 1 0 1 0  DA 7 C 3 1.33 1.41 53.7 -2.13 -0.73 26.6 88 4 7 3 2 0 1 0  MG 302 B DT 6 C DA 7 C DT 6 D DA 7 D 4 1.17 1.47 61.2 -0.93 -0.29 20.3 80 4 7 1 4 4 0 0  DT 6 C DA 7 C DT 6 D DA 7 D 5 1.24 2.09 29.7 0.02 0.34 15.9 75 2 3 0 4 4 0 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 Tunnels were calculated by MOLE 2.0 program version 2.5.13.11.08 and visualized using Pymol 0.97rc.