PDBsum entry 1jrv Go to PDB code:  Tunnel analysis for: 1jrv calculated with MOLE 2.0 PDB id 1jrv 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 3 tunnels, coloured by tunnel radius 3 tunnels, coloured as in list below Tunnels Length Hydropathy Hydrophobicity Polarity Mutability Residue..type Ligands Radius 1 2.31 10.5 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0  7 DA A,8 DA A,9 DT A,23 DC B,24 DC B,25 DG B 2 2.04 10.9 0.00 0.00 0.0 0 0 0 0 0 0 0 0  7 DA A,8 DA A,22 DG B,23 DC B,24 DC B 3 2.37 15.3 0.00 0.00 0.0 0 0 0 0 0 0 0 0  7 DA A,8 DA A,10 DA A,23 DC B,24 DC B 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 and visualized using Pymol 0.97rc.