PDBsum entry 4l2h Go to PDB code:  Pore analysis for: 4l2h calculated with MOLE 2.0 PDB id 4l2h 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 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 1.77 2.09 37.5 -0.32 -0.11 13.3 78 1 2 3 3 6 0 0  AR6 700 A AR6 701 A 2 1.19 1.64 44.1 -0.65 -0.01 10.5 76 3 1 7 5 5 1 0  AR6 700 A AR6 701 A 3 1.18 1.59 56.4 -0.88 -0.10 15.9 77 3 3 5 5 6 1 0  AR6 701 A 4 1.27 1.26 57.4 -0.28 -0.01 5.9 79 1 1 6 2 4 0 0  AR6 700 A AR6 701 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.