PDBsum entry 1ibq Go to PDB code:  Pore analysis for: 1ibq calculated with MOLE 2.0 PDB id 1ibq 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 2.71 2.71 26.6 -1.33 -0.29 7.7 77 0 2 3 0 3 1 0   2 2.35 2.52 36.2 -0.82 -0.18 13.8 72 0 4 1 4 4 1 0   3 2.35 2.55 36.4 -0.20 -0.09 13.9 77 0 4 2 4 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.