PDBsum entry 4l6c Go to PDB code:  Pore analysis for: 4l6c calculated with MOLE 2.0 PDB id 4l6c 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 2 pores, coloured by radius 2 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 1.58 1.58 26.1 -0.53 0.51 17.5 73 2 4 1 2 4 0 0  0BT 303 A 2 1.57 1.72 30.7 -0.10 0.33 14.7 70 3 4 1 4 4 1 1  0BT 303 A GOL 308 A 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.