PDBsum entry 6x9f Go to PDB code:  Tunnel analysis for: 6x9f calculated with MOLE 2.0 PDB id 6x9f 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 11 tunnels, coloured by tunnel radius 11 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 1.54 1.53 23.0 -1.55 -0.42 15.5 78 2 3 3 2 1 0 0  EDO 505 E 2 1.53 1.53 24.3 -1.85 -0.56 14.3 78 2 3 4 2 1 0 0  EDO 505 E 3 1.29 2.45 30.1 1.17 0.21 10.3 77 2 2 1 10 0 0 0   4 1.29 2.19 30.5 0.61 -0.02 11.4 77 2 3 1 10 0 0 0   5 1.14 1.70 34.7 -1.62 0.07 20.9 72 5 2 0 3 4 0 0  DMS 507 E 6 1.14 1.70 38.1 -1.19 0.04 15.8 71 7 2 0 3 6 0 0  EDO 502 B EDO 504 B DMS 507 E 7 1.14 1.70 43.4 -1.61 -0.18 18.9 70 9 2 0 2 7 0 0  EDO 502 B DMS 512 B DMS 507 E 8 1.14 1.70 44.3 -1.58 -0.24 18.6 71 11 2 0 2 7 0 0  EDO 502 B DMS 512 B DMS 507 E 9 1.10 1.94 59.4 -1.60 -0.38 20.9 78 7 3 0 6 4 0 0  EDO 502 B DMS 507 E 10 1.16 1.72 60.8 -1.74 -0.40 22.1 85 5 3 3 7 3 0 0  EDO 502 B DMS 507 E 11 1.16 1.70 66.6 -1.58 -0.35 20.7 84 7 2 3 7 3 0 0  EDO 502 B DMS 507 E 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.