PDBsum entry 2bcz Go to PDB code:  Tunnel analysis for: 2bcz calculated with MOLE 2.0 PDB id 2bcz Tunnels calculated on whole structure Tunnels calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   5 tunnels, coloured by tunnel radius 8 tunnels, coloured by tunnel radius 8 tunnels, coloured as in list below Tunnels Length Hydropathy Hydrophobicity Polarity Mutability Residue..type Ligands Radius 1 1.94 12.0 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0  6 G A,23 A C,24 A C,25 C C,35 G D,36 G D 2 1.99 13.5 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0  6 G A,22 A C,23 A C,24 A C,36 G D,38 A D,39 C D, 40 A D 3 1.97 22.5 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0  6 G A,23 A C,24 A C,25 C C,32 C D,33 G D,34 U D, 35 G D,36 G D 4 1.97 28.5 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0  6 G A,23 A C,24 A C,25 C C,26 A C,27 C C,31 U D, 32 C D,33 G D,34 U D,35 G D,36 G D 5 2.96 12.0 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0  4 C A,17 C C,18 A C,19 G C,20 A C,42 U D,43 A D, 44 C D,45 C D 6 2.85 12.3 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0  15 G C,16 G C,17 C C,18 A C,19 G C,20 A C,43 A D, 44 C D,45 C D,46 U D 7 2.83 15.7 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0  2 C A,13 G B,15 G C,16 G C,17 C C,18 A C,19 G C, 20 A C,43 A D,44 C D,45 C D,46 U D 8 2.18 5.0 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0  7 U A,8 C A,8 I B,9 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.