PDBsum entry 7m1h Go to PDB code:  Pore analysis for: 7m1h calculated with MOLE 2.0 PDB id 7m1h 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 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 2.86 3.92 38.4 -2.14 -0.34 25.2 77 5 6 3 1 4 2 0   2 1.87 1.87 38.8 -2.27 -0.71 22.4 82 3 5 5 2 1 1 0   3 1.34 1.34 46.9 -1.78 -0.50 17.7 84 5 3 6 1 3 2 0   4 2.41 3.38 44.6 -1.86 -0.45 20.9 86 4 4 4 2 3 0 0   5 1.13 1.34 66.6 -1.51 -0.40 12.4 78 5 2 3 2 3 0 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.