PDBsum entry 5t7c Go to PDB code:  Pore analysis for: 5t7c calculated with MOLE 2.0 PDB id 5t7c Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   3 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 1.20 1.50 42.2 0.92 0.37 12.0 80 2 5 1 8 2 0 1   2 1.25 1.25 64.4 0.06 0.08 12.5 79 3 4 2 7 4 1 0   3 1.56 1.58 84.4 -0.56 -0.08 15.2 81 2 6 4 6 4 2 1   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.