PDBsum entry 1elh Go to PDB code:  Tunnel analysis for: 1elh calculated with MOLE 2.0 PDB id 1elh Tunnels calculated on whole structure Tunnels calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   12 tunnels, coloured by tunnel radius 12 tunnels, coloured by tunnel radius 12 tunnels, coloured as in list below Tunnels Length Hydropathy Hydrophobicity Polarity Mutability Residue..type Ligands Radius 1 2.48 10.7 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0  1 U A,2 G A,3 C A,4 C A,5 U A,12 G B,13 C B,14 C B,15 A B 2 1.43 11.7 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0  1 U A,2 G A,3 C A,4 C A,5 U A,13 C B,14 C B,15 A B 3 2.24 12.2 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0  5 U A,6 G A,9 A B,10 C B,11 U B,12 G B,13 C B 4 2.25 12.4 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0  4 C A,5 U A,10 C B,11 U B,13 C B,14 C B,15 A B 5 1.75 13.5 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0  4 C A,5 U A,10 C B,11 U B,12 G B,13 C B 6 1.43 14.6 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0  -1 U A,1 U A,3 C A,4 C A,5 U A,14 C B,15 A B,16 G B 7 2.25 15.4 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0  4 C A,5 U A,6 G A,9 A B,10 C B,11 U B,13 C B,14 C B,15 A B 8 1.85 15.6 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0  1 U A,2 G A,3 C A,4 C A,11 U B,12 G B,13 C B 9 2.19 20.4 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0  5 U A,6 G A,7 G A,8 C A,8 A B,11 U B,12 G B,13 C B 10 1.82 21.9 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0  1 U A,2 G A,3 C A,4 C A,11 U B,12 G B,13 C B,14 C B 11 2.24 23.6 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0  4 C A,5 U A,6 G A,7 G A,8 C A,8 A B,11 U B,13 C B, 14 C B,15 A B 12 1.85 28.3 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0  -1 U A,1 U A,2 G A,3 C A,4 C A,11 U B,12 G B,13 C B,14 C B,15 A B,16 G 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.