PDBsum entry 1qrv Go to PDB code:  Tunnel analysis for: 1qrv calculated with MOLE 2.0 PDB id 1qrv Tunnels calculated on whole structure Tunnels calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   8 tunnels, coloured by tunnel radius 8 tunnels, coloured by tunnel radius 8 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 1.53 1.53 16.0 -0.86 -0.71 7.5 86 1 0 1 1 0 1 0  DA 6 C DT 7 C DC 8 C DT 15 D 2 1.31 1.32 17.5 -1.37 -0.73 14.3 90 2 0 1 0 0 0 0  DA 6 C DT 7 C DC 10 C DG 13 D DA 14 D DT 15 D 3 1.67 1.71 18.5 -1.36 -0.54 12.5 78 1 1 1 0 1 1 0  DA 6 C DT 7 C DC 8 C DG 9 C DC 10 C DA 14 D DT 15 D 4 1.31 1.31 24.9 -0.54 -0.62 9.3 81 1 1 1 2 1 0 0  DA 6 C DT 7 C DC 8 C DT 15 D 5 2.01 2.07 16.2 -0.31 -0.10 18.0 90 2 0 0 1 0 0 0  DC 2 C DG 3 C DG 19 D DC 20 D 6 1.63 1.68 17.1 -0.47 -0.08 19.8 90 2 0 0 1 0 0 0  DG 1 C DC 2 C DG 3 C DG 19 D DC 20 D 7 2.06 2.13 20.1 -0.79 -0.35 17.7 88 3 0 0 2 0 0 0  DC 2 C DG 3 C DC 18 D DG 19 D 8 1.60 1.68 21.0 -0.83 -0.32 18.7 88 3 0 0 2 0 0 0  DG 1 C DC 2 C DG 3 C DC 18 D DG 19 D DC 20 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.