PDBsum entry 2z7c Go to PDB code:  Pore analysis for: 2z7c calculated with MOLE 2.0 PDB id 2z7c 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 2.72 2.72 32.9 -2.57 -0.63 34.7 84 6 6 3 3 0 0 0   2 1.84 2.83 86.3 -1.25 -0.33 19.2 91 10 3 4 7 0 1 0  ARG 920 A 3 1.85 2.78 106.5 -2.18 -0.53 24.5 90 10 6 6 6 0 1 0  ARG 920 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.