PDBsum entry 3wt0 Go to PDB code:  Pore analysis for: 3wt0 calculated with MOLE 2.0 PDB id 3wt0 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   8 pores, coloured by radius 7 pores, coloured by radius 7 pores, coloured as in list below Pores are connected internal spaces going through the structure. Only pores longer than 25 Å are shown. Pores Free R Length HPathy HPhob Polar Rel Mut Residue..type Ligands Radius 1 4.36 4.37 27.8 -1.35 -0.62 14.4 91 0 5 4 4 0 0 0   2 2.11 3.92 31.5 -1.45 -0.29 14.0 83 0 4 4 1 2 0 0   3 3.04 3.04 31.6 -1.93 -0.61 23.2 84 1 7 3 3 1 0 0   4 3.12 4.90 34.9 -2.64 -0.68 31.5 83 2 7 3 2 1 0 0   5 4.36 4.37 38.2 -1.67 -0.62 19.2 87 1 7 5 4 1 0 0   6 1.81 1.89 38.6 -1.43 -0.51 19.4 83 3 5 2 2 2 0 0   7 1.97 2.62 40.5 -2.16 -0.54 23.2 83 4 6 3 1 2 0 0   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 Pores were calculated by MOLE 2.0 program version 2.5.13.11.08 and visualized using Pymol 0.97rc.