PDBsum entry 2oap Go to PDB code:  Tunnel analysis for: 2oap calculated with MOLE 2.0 PDB id 2oap 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 12 tunnels, coloured by tunnel radius 12 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 1.38 50.4 -0.64 -0.20 11.9 84 5 2 1 8 3 2 0  MSE 281 2 MSE 282 2 MG 512 2 ANP 513 2 2 1.24 1.39 50.5 -0.19 -0.14 8.2 82 2 1 2 10 2 2 0  MSE 281 2 MSE 282 2 ANP 513 2 3 1.19 1.38 54.2 -0.29 -0.13 8.6 84 3 1 1 11 3 2 0  MSE 281 2 MSE 282 2 MSE 399 2 ANP 513 2 4 1.19 1.38 55.8 -0.48 -0.17 10.3 83 4 3 1 9 3 2 0  MSE 281 2 MSE 282 2 MG 512 2 ANP 513 2 5 1.21 1.39 63.2 -0.33 -0.22 8.2 84 3 3 2 9 3 2 0  MSE 139 2 MSE 281 2 MSE 282 2 ANP 513 2 6 1.46 2.46 19.3 0.76 0.51 7.3 78 2 1 2 4 3 0 0  MSE 121 2 7 1.23 2.45 22.3 2.08 0.81 2.0 77 1 0 1 7 4 0 0  MSE 121 2 8 1.28 1.66 27.3 1.58 0.58 9.1 72 3 1 0 7 2 0 0  MSE 121 2 9 1.17 2.62 19.2 1.41 1.10 4.4 67 1 0 0 5 4 0 0  MSE 478 1 MSE 507 1 10 1.17 2.50 23.5 0.43 0.60 7.3 70 2 2 0 5 4 0 0  MSE 478 1 MSE 504 1 MSE 507 1 11 1.17 2.62 24.9 0.02 0.71 8.2 70 3 0 0 7 4 0 0  MSE 478 1 MSE 507 1 12 1.38 3.57 15.8 0.56 0.47 15.8 73 3 1 0 6 2 0 0  MSE 453 1 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.