PDBsum entry 1r0a Go to PDB code:  Tunnel analysis for: 1r0a calculated with MOLE 2.0 PDB id 1r0a Tunnels calculated on whole structure Tunnels calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   9 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 1.14 1.42 38.3 -0.61 -0.34 7.8 79 1 3 3 4 3 1 0   2 1.13 1.42 50.5 -0.98 -0.38 8.1 68 2 2 3 2 4 3 0  DC 813 P DG 814 P DC 710 T DC 718 T 3 1.15 1.45 53.3 -0.70 -0.25 6.1 73 1 2 3 2 5 3 0  DC 710 T 4 1.15 1.42 57.1 -1.10 -0.45 8.6 66 2 2 3 1 4 3 0  DC 813 P DG 814 P DA 815 P GOL 3002 P DG 708 T DG 709 T DC 710 T DG 711 T 5 1.15 1.44 65.4 -1.30 -0.46 11.0 66 2 2 3 1 4 3 0  DC 813 P DG 814 P DC 710 T DG 711 T DC 712 T DT 713 T DC 714 T DG 715 T 6 1.15 1.42 103.6 -1.18 -0.48 12.1 68 5 5 6 4 7 4 0  DT 811 P DT 812 P DC 813 P DC 710 T DA 719 T DG 720 T DG 721 T 7 1.25 1.42 113.5 -1.05 -0.47 10.0 69 5 4 6 6 5 5 0  DG 810 P DT 811 P DT 812 P DC 813 P DC 710 T DA 719 T DG 720 T DG 721 T 8 1.30 3.62 22.8 -0.43 -0.59 3.4 100 1 0 5 2 0 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.