PDBsum entry 1hss Go to PDB code:  Pore analysis for: 1hss calculated with MOLE 2.0 PDB id 1hss Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   6 pores, coloured by radius 6 pores, coloured by radius 6 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 1.23 1.23 25.3 -0.02 -0.07 18.9 88 2 2 0 8 0 0 0   2 1.66 2.30 27.6 -1.38 -0.17 21.0 80 4 2 3 4 0 2 0   3 1.25 2.23 34.5 -0.73 -0.13 12.2 74 3 1 2 4 0 4 0   4 1.44 1.55 37.4 -1.60 -0.26 20.4 83 5 2 3 5 0 2 0   5 1.26 2.18 44.6 -1.29 -0.26 13.6 78 3 2 4 4 0 4 0   6 1.16 1.36 58.0 -1.12 -0.12 20.3 78 5 2 2 7 1 0 2   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.