PDBsum entry 2a5t Go to PDB code:  Pore analysis for: 2a5t calculated with MOLE 2.0 PDB id 2a5t 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 1.74 1.76 33.0 -0.72 -0.19 18.3 76 5 4 0 6 2 2 0   2 1.72 1.75 36.1 -0.08 -0.14 13.1 81 4 4 4 5 2 2 0   3 1.92 2.50 48.3 -1.02 -0.43 17.9 81 4 7 5 5 1 0 0   4 1.72 1.77 56.3 -1.18 -0.33 21.6 77 7 7 1 8 2 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.