PDBsum entry 2a1k Go to PDB code:  Pore analysis for: 2a1k calculated with MOLE 2.0 PDB id 2a1k Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   8 pores, coloured by radius 8 pores, coloured by radius 8 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 1.28 2.48 33.7 -2.02 -0.11 20.1 77 2 4 5 2 4 1 0   2 1.36 1.36 39.1 -0.89 -0.19 19.7 77 5 1 2 2 2 0 0   3 2.31 4.48 39.4 -2.63 -0.32 24.6 72 5 1 5 0 5 0 0   4 1.75 1.96 41.8 -1.88 -0.25 16.4 83 4 1 5 2 4 0 0   5 1.31 2.48 47.3 -1.32 -0.16 19.0 73 5 3 4 2 5 1 0   6 1.40 1.68 48.3 -1.86 -0.11 15.8 76 6 1 5 2 7 0 0   7 1.76 1.96 53.3 -1.25 -0.24 15.5 79 7 0 3 2 4 0 0   8 1.41 1.67 59.8 -1.50 -0.10 17.2 73 9 0 3 2 7 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.