PDBsum entry 6cwe Go to PDB code:  Tunnel analysis for: 6cwe calculated with MOLE 2.0 PDB id 6cwe 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 8 tunnels, coloured by tunnel radius 8 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 2.73 23.1 1.90 0.99 4.5 77 1 1 0 9 2 1 0  7LP 307 A 2 1.60 1.66 43.6 1.54 0.74 4.1 77 1 2 2 12 5 2 0  7LP 307 A 3 1.30 2.46 19.8 -2.06 -0.17 13.0 78 0 2 3 1 2 0 0   4 1.30 2.47 26.9 -1.45 -0.33 9.2 78 2 1 4 1 3 0 0   5 1.60 1.87 18.5 -1.81 0.14 22.2 69 3 1 2 1 4 0 0   6 1.58 1.58 22.3 -1.43 -0.15 19.1 68 3 1 1 1 4 0 0   7 1.34 1.36 17.6 0.86 -0.05 9.4 80 0 1 0 6 0 1 0   8 1.22 1.22 16.9 1.27 0.36 3.0 78 1 0 0 4 2 0 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.