PDBsum entry 1zph Go to PDB code:  Tunnel analysis for: 1zph calculated with MOLE 2.0 PDB id 1zph Tunnels calculated on whole structure Tunnels calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   1 tunnel, coloured by tunnel radius 4 tunnels, coloured by tunnel radius 4 tunnels, coloured as in list below Tunnels Length Hydropathy Hydrophobicity Polarity Mutability Residue..type Ligands Radius 1 2.05 5.9 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0  9 DC A,10 DG A,1 SN8 B,17 DA B,18 DA B,19 DT B 2 2.37 6.4 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0  7 DT A,8 DT A,9 DC A,1 SN8 B,18 DA B,19 DT B,20 DT B 3 1.98 9.8 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0  7 DT A,8 DT A,9 DC A,10 DG A,1 SN8 B,18 DA B,19 DT B 4 1.91 10.8 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0  8 DT A,9 DC A,1 SN8 B,17 DA B,18 DA B,19 DT B,20 DT 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.