PDBsum entry 2d1k Go to PDB code:  Pore analysis for: 2d1k calculated with MOLE 2.0 PDB id 2d1k Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   0 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 1.48 1.47 37.4 -0.82 -0.34 17.4 83 5 3 2 6 0 1 0  ATP 1380 A CA 1381 A 2 1.50 1.49 45.6 -1.20 -0.41 17.4 84 5 3 4 5 0 2 0  ATP 1380 A CA 1381 A 3 1.63 2.50 63.6 -2.32 -0.62 26.9 78 5 6 3 4 0 2 0  ATP 1380 A 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.