PDBsum entry 7cbh Go to PDB code:  Pore analysis for: 7cbh calculated with MOLE 2.0 PDB id 7cbh Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   3 pores, 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 3.20 4.25 30.9 -2.30 -0.54 25.0 88 7 1 5 1 0 0 0   2 2.45 2.64 36.2 -1.79 -0.53 19.1 91 5 1 7 2 0 0 0   3 2.44 2.65 53.0 -1.97 -0.50 22.1 87 8 2 8 2 0 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.