PDBsum entry 6wt4 Go to PDB code:  Pore analysis for: 6wt4 calculated with MOLE 2.0 PDB id 6wt4 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   1 pore, 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 1.41 1.56 31.5 -1.48 -0.44 16.8 83 5 1 3 3 1 1 0  4BW 301 A 2 1.33 1.56 31.8 -1.64 -0.44 18.1 84 5 1 2 2 1 0 0  4BW 301 A 3 1.30 1.55 36.9 -0.97 -0.26 15.0 83 4 1 2 3 1 1 0  4BW 301 A 4 1.30 1.55 49.9 -1.93 -0.48 18.2 79 7 0 5 3 3 1 0  4BW 301 A 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.