PDBsum entry 8s2t Go to PDB code:  Pore analysis for: 8s2t calculated with MOLE 2.0 PDB id 8s2t Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   3 pores, coloured by radius 3 pores, coloured by radius 3 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 2.10 3.22 36.6 -1.30 -0.24 13.1 83 6 1 6 5 1 0 0   2 1.25 1.47 60.8 -1.13 -0.48 13.3 84 5 4 8 4 3 3 2   3 1.20 2.91 173.0 -1.80 -0.42 19.1 85 13 5 9 6 5 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.