PDBsum entry 2kf7 Go to PDB code:  Tunnel analysis for: 2kf7 calculated with MOLE 2.0 PDB id 2kf7 Tunnels calculated on whole structure Tunnels calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   2 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 1.44 8.9 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0  1 DG A,2 DG A,6 DA A,7 BGM A,8 DG A,19 DG A,20 DG A,21 DG A 2 1.94 10.0 0.00 0.00 0.0 0 0 0 0 0 0 0 0  1 DG A,2 DG A,4 DT A,6 DA A,7 BGM A,8 DG A,19 DG A 3 1.69 13.6 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0  1 DG A,2 DG A,4 DT A,6 DA A,7 BGM A,8 DG A,9 DG A, 10 DT A,19 DG A 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.