PDBsum entry 2adt Go to PDB code:  Tunnel analysis for: 2adt calculated with MOLE 2.0 PDB id 2adt Tunnels calculated on whole structure Tunnels calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   10 tunnels, coloured by tunnel radius 10 tunnels, coloured by tunnel radius 10 tunnels, coloured as in list below Tunnels Length Hydropathy Hydrophobicity Polarity Mutability Residue..type Ligands Radius 1 2.94 13.7 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0  13 A A,14 A A,24 C A,25 U A,26 U A,27 G A,29 U A, 30 U A 2 2.38 14.4 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0  12 G A,13 A A,14 A A,25 U A,26 U A,27 G A,29 U A, 30 U A,54 A B 3 3.49 17.1 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0  7 U A,8 G A,9 G A,10 A A,11 A A,13 A A,14 A A,27 G A,28 G A,29 U A,30 U A,31 C A 4 2.32 17.3 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0  13 A A,14 A A,15 C A,16 C A,24 C A,25 U A,26 U A, 27 G A,29 U A,30 U A 5 3.49 17.9 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0  9 G A,10 A A,11 A A,13 A A,14 A A,27 G A,28 G A, 29 U A,30 U A,31 C A,68 U B,69 U B 6 2.18 21.2 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0  13 A A,14 A A,15 C A,16 C A,17 G A,28 G A,29 U A, 30 U A 7 3.42 22.7 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0  6 A A,7 U A,10 A A,11 A A,13 A A,14 A A,27 G A,28 G A,29 U A,30 U A,31 C A,32 U A 8 3.23 7.4 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0  2 G A,3 G A,4 A A,38 A A,39 G A,40 U A,41 C A,42 C A 9 2.20 3.9 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0  6 A A,8 G A,38 A A,39 G A,64 A B 10 1.29 5.3 0.00 0.00 0.0 0 0 0 0 0 0 0 0  21 A A,49 A B,50 U B,51 G B,81 A B 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 and visualized using Pymol 0.97rc.