PDBsum entry 4i2f Go to PDB code:  Pore analysis for: 4i2f calculated with MOLE 2.0 PDB id 4i2f 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 1.30 1.30 33.1 -0.79 -0.10 21.1 75 3 5 1 2 2 0 0  DA 3 C DA 4 C 2 2.45 2.77 67.8 -2.22 -0.32 28.0 78 7 7 2 2 1 1 1  DA 4 C 3 1.31 1.31 76.4 -1.53 -0.22 23.4 77 8 6 3 4 3 1 1  DA 4 C 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.