PDBsum entry 2pi5 Go to PDB code:  Pore analysis for: 2pi5 calculated with MOLE 2.0 PDB id 2pi5 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   5 pores, coloured by radius 5 pores, coloured by radius 5 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 1.76 1.76 29.2 -2.34 -0.47 19.4 78 6 1 3 0 2 1 0  DC 5 T DA 7 T DT 8 T 2 3.07 3.86 30.6 -2.53 -0.38 18.6 81 3 2 3 1 1 0 0  DT 114 P 3 1.69 1.78 39.1 -1.36 -0.38 11.0 86 5 0 5 1 1 0 1  DT 6 T DA 7 T DT 8 T 4 1.65 1.88 47.0 -0.45 -0.24 16.7 83 4 3 2 4 1 0 0   5 2.44 3.00 56.0 -2.28 -0.35 33.6 81 10 5 1 5 1 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.