PDBsum entry 4l65 Go to PDB code:  Pore analysis for: 4l65 calculated with MOLE 2.0 PDB id 4l65 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   5 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 1.79 1.78 44.5 -1.45 -0.17 19.1 77 8 5 1 5 4 1 1  C2F 802 A 2 1.58 1.81 50.7 -1.50 -0.25 16.6 78 8 6 3 3 4 2 1  C2F 802 A 3 1.60 1.80 61.7 -1.57 -0.40 15.6 80 6 4 4 4 4 3 0  C2F 802 A 4 1.26 1.26 107.7 -1.13 -0.26 15.4 79 8 7 8 11 3 3 0  C2F 802 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.