PDBsum entry 4mh0 Go to PDB code:  Pore analysis for: 4mh0 calculated with MOLE 2.0 PDB id 4mh0 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   2 pores, coloured by radius 5 pores, coloured by radius 5 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 1.33 1.62 37.0 -0.02 -0.05 11.2 83 3 3 1 9 2 1 0  HR4 1001 E 2 1.16 1.45 47.6 -1.41 -0.26 15.2 70 4 3 2 1 2 3 0   3 1.93 5.03 50.4 -1.90 -0.34 35.1 79 4 6 0 3 1 0 0  HR4 1001 E 4 1.17 1.39 241.1 -1.13 -0.29 17.4 79 10 8 7 13 3 3 1  HR4 1001 E HR4 1002 E 5 1.16 1.50 238.2 -1.84 -0.41 17.3 80 10 8 10 8 4 4 0  HR4 1002 E 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.