PDBsum entry 6l4c Go to PDB code:  Pore analysis for: 6l4c calculated with MOLE 2.0 PDB id 6l4c 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 1.23 2.71 36.8 1.33 0.78 7.5 68 3 1 1 6 5 0 0   2 1.98 1.98 48.8 -2.74 -0.65 23.6 85 5 6 5 0 0 3 0   3 1.70 2.83 89.4 -2.67 -0.74 32.2 83 11 11 5 1 0 2 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.