PDBsum entry 6t5f Go to PDB code:  Pore analysis for: 6t5f calculated with MOLE 2.0 PDB id 6t5f Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   4 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 4.78 4.78 30.2 -2.21 -0.76 35.4 82 2 9 1 3 0 0 1   2 2.27 5.22 34.2 -2.49 -0.95 34.2 84 2 7 0 1 0 0 0   3 2.34 4.67 39.7 -2.11 -0.74 32.5 83 3 5 1 2 0 0 1   4 1.82 4.10 125.1 -0.79 -0.22 19.1 80 5 9 8 9 2 0 2   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.