PDBsum entry 7piu Go to PDB code:  Pore analysis for: 7piu calculated with MOLE 2.0 PDB id 7piu 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 6 pores, coloured by radius 6 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 1.96 2.01 25.9 -1.77 -0.47 19.6 84 3 3 5 2 1 0 1   2 1.91 2.54 38.4 -2.17 -0.63 20.2 82 6 4 5 2 2 0 0   3 1.76 2.07 42.6 -1.85 -0.37 21.0 87 6 2 7 2 1 1 0   4 1.33 4.00 50.8 -1.32 -0.44 16.7 81 6 3 6 4 4 2 2   5 2.10 4.14 33.8 -1.59 -0.52 13.2 83 5 2 5 4 1 0 0   6 1.43 1.44 37.8 1.39 0.59 8.6 68 2 3 0 8 3 0 4  DPN 5 P CA 401 R 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.