PDBsum entry 3hmw Go to PDB code:  Pore analysis for: 3hmw calculated with MOLE 2.0 PDB id 3hmw 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 2.07 2.82 27.7 -2.25 -0.75 28.6 82 5 3 1 0 0 1 0   2 1.38 1.70 36.5 -1.07 -0.40 13.8 78 1 4 2 4 0 4 0   3 1.37 1.69 36.8 -1.24 -0.50 13.9 88 3 2 3 4 0 2 0   4 1.90 3.40 45.8 -2.07 -0.81 23.4 93 3 4 5 0 0 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.