PDBsum entry 2h4l Go to PDB code:  Pore analysis for: 2h4l calculated with MOLE 2.0 PDB id 2h4l Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   1 pore, 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 1.35 1.35 26.3 -2.13 -0.54 27.2 88 7 4 2 0 1 0 0  SEP 108 X R1P 600 X 2 1.33 1.33 55.5 -1.60 -0.56 19.3 80 4 6 3 0 3 0 0  SEP 108 X 3 2.04 2.06 60.4 -1.40 -0.49 16.9 82 3 6 5 1 3 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.