PDBsum entry 2c7e Go to PDB code:  Tunnel analysis for: 2c7e calculated with MOLE 2.0 PDB id 2c7e 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 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 1.70 1.69 30.4 0.10 -0.17 9.2 90 0 2 2 8 0 2 0  ATP 551 E 2 1.70 1.69 30.4 0.10 -0.17 9.2 90 0 2 2 8 0 2 0  ATP 551 G 3 1.57 1.57 39.1 -1.54 -0.59 20.6 84 3 5 1 5 0 1 0  K 549 E MG 550 E ATP 551 E 4 1.57 1.57 39.2 -1.54 -0.59 20.6 84 3 5 1 5 0 1 0  K 549 G MG 550 G ATP 551 G 5 1.62 1.60 44.6 -1.49 -0.59 21.0 86 5 7 2 6 0 1 0  K 549 E MG 550 E ATP 551 E 6 1.62 1.60 44.6 -1.49 -0.59 21.0 86 5 7 2 6 0 1 0  K 549 G MG 550 G ATP 551 G 7 1.64 1.62 52.3 -1.56 -0.62 21.7 89 3 6 3 6 0 1 0  K 549 E MG 550 E ATP 551 E 8 1.64 1.62 52.3 -1.56 -0.62 21.7 89 3 6 3 6 0 1 0  K 549 G MG 550 G ATP 551 G 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.