PDBsum entry 7l6c Go to PDB code:  Pore analysis for: 7l6c calculated with MOLE 2.0 PDB id 7l6c Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   2 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 1.63 3.63 55.9 0.89 0.35 5.9 73 3 0 5 14 4 1 0  NAD 301 C 2 1.23 1.36 91.5 -1.05 -0.22 17.7 75 10 5 6 11 2 0 0  NA 302 D 3 1.26 3.26 103.8 -0.47 0.01 15.1 78 10 5 4 15 5 0 0  NAD 301 C NA 302 D 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.