PDBsum entry 1x7d Go to PDB code:  Tunnel analysis for: 1x7d calculated with MOLE 2.0 PDB id 1x7d Tunnels calculated on whole structure Tunnels calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   0 tunnels, coloured by tunnel radius 4 tunnels, coloured by tunnel radius 4 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 1.20 1.32 30.9 -1.49 -0.49 21.1 92 3 3 3 5 1 1 0  MSE 58 A ORN 1101 A NAD 1302 A 2 1.46 1.61 38.4 -0.85 -0.53 13.3 94 2 4 3 5 1 0 0  NAD 1302 A 3 1.59 1.90 16.8 0.52 -0.14 10.0 87 1 1 0 6 0 0 0  MSE 215 A MSE 220 A 4 1.15 1.33 16.5 0.49 0.22 6.8 75 2 0 0 3 1 1 0   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.