PDBsum entry 4ibi Go to PDB code:  Pore analysis for: 4ibi calculated with MOLE 2.0 PDB id 4ibi 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 2 pores, coloured by radius 2 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 1.84 2.93 29.6 1.34 0.12 2.2 88 1 0 2 11 0 4 0  1D8 401 A 2 2.12 3.21 38.7 0.82 0.05 4.9 89 2 1 4 11 0 3 0  1D8 401 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.