PDBsum entry 7tyi Go to PDB code:  Pore analysis for: 7tyi calculated with MOLE 2.0 PDB id 7tyi 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 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 3.32 3.47 28.3 -1.88 -0.66 20.5 83 5 3 3 0 2 0 0   2 1.23 2.25 37.3 -2.18 -0.51 25.1 81 5 4 3 0 4 0 0   3 1.13 1.55 48.3 -2.28 -0.65 26.4 78 4 5 2 1 0 2 1   4 1.56 2.41 25.2 -0.85 -0.16 17.5 76 3 3 1 3 1 1 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.