PDBsum entry 3i2s Go to PDB code:  Tunnel analysis for: 3i2s calculated with MOLE 2.0 PDB id 3i2s Tunnels calculated on whole structure Tunnels calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   6 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 1.33 18.2 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0  1 G A,2 U A,9 A B,10 1DP B,11 G B,25 C B,26 A B, 38 A C 2 1.49 18.9 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0  -2 C A,- 1 A2M A,1 G A,2 U A,5 U B,6 G B,8 G B,9 A B,26 A B,38 A C 3 1.51 22.4 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0  -2 C A,- 1 A2M A,1 G A,2 U A,4 G B,5 U B,8 G B,9 A B,26 A B,38 A C,40 A C,41 U C 4 1.39 26.0 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0  -5 U A,-4 C A,-3 C A,-2 C A,- 1 A2M A,1 G A,2 U A,103 SO4 A,8 G B,9 A B,26 A B, 38 A C 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.