PDBsum entry 448d Go to PDB code:  Tunnel analysis for: 448d calculated with MOLE 2.0 PDB id 448d 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 2 tunnels, coloured by tunnel radius 2 tunnels, coloured as in list below Tunnels Length Hydropathy Hydrophobicity Polarity Mutability Residue..type Ligands Radius 1 2.94 8.6 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0  10 DG A,11 DC A,12 DG A,15 DC B,16 DG B,17 DA B 2 2.12 10.7 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0  10 DG A,11 DC A,16 DG B,17 DA B,18 DA B,25 IB 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.