PDBsum entry 2gcu Go to PDB code:  Pore analysis for: 2gcu calculated with MOLE 2.0 PDB id 2gcu 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 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 3.12 4.01 29.2 -2.10 -0.67 24.6 82 4 5 2 1 0 0 0   2 1.56 1.60 43.1 0.21 0.29 12.9 71 5 4 1 9 4 1 0  EDO 2004 A EDO 2006 B 3 1.50 1.53 55.2 -0.26 0.17 17.3 71 8 4 1 9 4 1 0  EDO 2001 D 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.