PDBsum entry 2xxt Go to PDB code:  Pore analysis for: 2xxt calculated with MOLE 2.0 PDB id 2xxt 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 1.60 1.78 76.6 -1.34 -0.29 20.0 82 7 7 5 6 3 0 0   2 1.49 1.71 95.8 -1.10 -0.15 21.5 84 8 8 5 6 2 0 0   3 1.66 1.82 96.8 -1.39 -0.37 20.8 82 7 7 6 5 3 0 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.