PDBsum entry 6l2c Go to PDB code:  Pore analysis for: 6l2c calculated with MOLE 2.0 PDB id 6l2c 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 1.14 2.86 34.0 -1.51 -0.22 16.3 77 4 4 4 5 2 0 0   2 1.29 1.29 37.2 -0.29 -0.34 7.2 79 2 2 6 6 2 2 0   3 1.30 1.38 30.9 -0.94 -0.31 17.1 83 3 4 3 2 0 0 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.