PDBsum entry 3mjb Go to PDB code:  Tunnel analysis for: 3mjb calculated with MOLE 2.0 PDB id 3mjb 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 4 tunnels, coloured by tunnel radius 4 tunnels, coloured as in list below Tunnels Length Hydropathy Hydrophobicity Polarity Mutability Residue..type Ligands Radius 1 3.22 5.4 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0  6191 A A,6192 G A,6205 A B,6208 A B,6209 A B,6212 U B,6213 A B,6214 C B 2 2.57 12.2 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0  6203 U B,6204 A B,6205 A B,6206 G B,6207 A B,6208 A B,6209 A B,6212 U B,6213 A B 3 1.64 4.4 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0  6184 A A,6194 C A,6195 G A,6210 U B,6211 U B 4 2.24 5.9 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0  6184 A A,6194 C A,6195 G A,6196 A A,6210 U 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.