PDBsum entry 3wt4 Go to PDB code:  Pore analysis for: 3wt4 calculated with MOLE 2.0 PDB id 3wt4 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   4 pores, coloured by radius 4 pores, coloured by radius 4 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 2.11 4.09 29.1 -3.71 -0.89 37.1 78 3 8 3 0 0 0 1   2 2.70 2.87 40.4 -1.91 -0.60 28.7 87 6 4 3 2 0 0 0   3 2.81 2.89 28.6 -2.35 -0.51 33.1 79 7 2 0 1 0 0 0   4 1.40 2.67 39.6 0.07 0.44 3.0 78 2 1 6 10 4 2 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.