PDBsum entry 5t68 Go to PDB code:  Pore analysis for: 5t68 calculated with MOLE 2.0 PDB id 5t68 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 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 1.59 1.59 97.1 -1.61 -0.43 18.7 79 6 6 6 5 3 1 0  77V 701 A 2 1.59 1.59 98.7 -1.60 -0.21 16.8 78 5 5 8 5 6 1 1   3 1.98 1.97 98.7 -1.82 -0.41 17.7 79 6 5 8 4 5 0 0  77V 701 A 4 1.62 1.83 32.4 0.27 -0.13 8.7 77 3 2 2 4 1 1 0  77V 701 B 5 1.32 1.55 37.0 -0.01 -0.12 14.8 84 4 4 3 7 1 1 0  77V 701 B 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.