PDBsum entry 1itc Go to PDB code:  Pore analysis for: 1itc calculated with MOLE 2.0 PDB id 1itc 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 1.52 1.59 37.5 -1.50 -0.28 15.2 79 1 1 2 3 2 2 0   2 1.42 3.94 40.2 -1.03 -0.13 16.4 71 2 1 0 2 2 1 0   3 1.18 3.34 50.4 -0.15 0.22 11.4 81 4 4 1 10 5 1 0  GLC 1 B GLC 2 B GLC 3 B GLC 4 B GLC 5 B 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.