PDBsum entry 5dw3 Go to PDB code:  Pore analysis for: 5dw3 calculated with MOLE 2.0 PDB id 5dw3 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 2.72 3.02 29.3 -1.69 -0.43 27.6 75 4 4 1 3 0 1 0   2 1.89 2.45 41.5 -2.61 -0.34 26.4 74 7 5 2 0 2 2 0   3 1.90 2.45 50.5 -2.34 -0.26 24.0 78 6 6 4 3 3 1 0   4 1.24 1.41 77.5 -1.71 -0.29 27.8 82 9 4 1 7 1 1 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.