PDBsum entry 6e8c Go to PDB code:  Tunnel analysis for: 6e8c calculated with MOLE 2.0 PDB id 6e8c Tunnels calculated on whole structure Tunnels calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   6 tunnels, coloured by tunnel radius 6 tunnels, coloured by tunnel radius 6 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 1.24 1.23 23.0 -1.16 -0.49 14.0 77 4 0 0 1 1 1 0  DT 7 B DC 8 B DA 14 C DC 15 C 2 1.24 1.26 24.5 -1.27 -0.46 15.4 77 4 0 0 1 1 1 0  DT 7 B DC 8 B DT 13 C DA 14 C 3 1.24 1.27 26.6 -1.14 -0.51 13.5 77 4 0 0 1 1 1 0  DT 7 B DC 8 B DT 9 B DT 13 C 4 1.22 1.41 32.1 -1.52 -0.30 15.7 83 5 1 3 3 1 2 0  DT 7 B DC 8 B 5 1.23 1.40 42.7 -1.94 -0.55 10.8 89 3 0 5 2 1 0 0  DT 4 B DA 5 B DT 7 B DC 8 B DT 8 C DA 9 C DG 10 C DA 11 C DT 12 C DT 13 C 6 1.17 1.17 43.9 -1.44 -0.53 9.8 84 4 0 4 3 1 0 0  DT 7 B DC 8 B DT 8 C DA 9 C DG 10 C DA 11 C 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.