PDBsum entry 1a7a Go to PDB code:  Tunnel analysis for: 1a7a calculated with MOLE 2.0 PDB id 1a7a 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 3 tunnels, coloured by tunnel radius 3 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 1.57 1.59 31.0 0.64 0.12 8.7 84 3 1 0 6 2 0 1  MSE 262 B MSE 290 B 2 1.58 1.62 54.1 0.16 0.08 11.2 85 5 1 1 9 3 0 1  MSE 262 B MSE 290 B NAD 434 B 3 1.56 1.69 82.8 -0.13 -0.11 13.9 83 6 7 2 13 4 0 2  MSE 29 B MSE 33 B MSE 262 B MSE 290 B MSE 358 B N AD 434 B ADC 436 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 version 2.5.13.11.08 and visualized using Pymol 0.97rc.